<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.840371"
                        y3="-0.460581"
                        z3="-1.937175"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.842107"
                        y3="0.165503"
                        z3="0.245108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.33763"
                        y3="-0.338301"
                        z3="-0.183857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.234528"
                        y3="1.60554"
                        z3="0.953599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.202891"
                        y3="-0.936323"
                        z3="1.317443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.676169"
                        y3="-0.221973"
                        z3="-1.028555"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.852037"
                        y3="1.567485"
                        z3="0.655845"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.363606"
                        y3="-0.073019"
                        z3="0.016844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.579152"
                        y3="0.563851"
                        z3="0.509333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.531379"
                        y3="-1.379026"
                        z3="-0.596126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.209439"
                        y3="0.491236"
                        z3="0.236784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.831745"
                        y3="0.225345"
                        z3="1.975288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.098031"
                        y3="-1.284187"
                        z3="-2.009479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.932078"
                        y3="0.011029"
                        z3="-0.256509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.227272"
                        y3="0.028155"
                        z3="0.459249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.334013"
                        y3="0.335016"
                        z3="1.910495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.461135"
                        y3="-0.83194"
                        z3="1.985989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.963305"
                        y3="0.756272"
                        z3="-2.027776"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.482397"
                        y3="1.644461"
                        z3="0.393465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.409225"
                        y3="0.211846"
                        z3="-0.10167"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.573491"
                        y3="-1.896137"
                        z3="-0.609302"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.223278"
                        y3="-1.941997"
                        z3="0.035622"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.904077"
                        y3="-0.849073"
                        z3="2.122381"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.03865"
                        y3="0.615833"
                        z3="2.605947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.768736"
                        y3="0.675776"
                        z3="2.287652"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.44345"
                        y3="-0.70075"
                        z3="-2.648845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.180031"
                        y3="-2.284901"
                        z3="-2.422481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.086584"
                        y3="-0.834428"
                        z3="-2.017906"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.90666"
                        y3="-0.464582"
                        z3="2.381263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.921671"
                        y3="1.246607"
                        z3="2.037113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.626395"
                        y3="0.424406"
                        z3="2.407969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.265656"
                        y3="-1.160554"
                        z3="1.32891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.401469"
                        y3="-1.484866"
                        z3="2.855062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.640152"
                        y3="0.197852"
                        z3="2.297651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.241378"
                        y3="0.672667"
                        z3="-2.840128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.96404"
                        y3="0.545039"
                        z3="-2.401268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.924741"
                        y3="1.757966"
                        z3="-1.598667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.380378"
                        y3="2.063449"
                        z3="0.980584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20ClNO5P">
                  <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.8404,-.4606,-1.9372;2.8421,.1655,.2451;1.3376,-.3383,-.1839;-2.2345,1.6055,.9536;3.2029,-.9363,1.3174;3.6762,-.222,-1.0286;2.852,1.5675,.6558;-3.3636,-.073,.0168;-4.5792,.5639,.5093;-3.5314,-1.379,-.5961;-2.2094,.4912,.2368;-4.8317,.2253,1.9753;-4.098,-1.2842,-2.0095;-.9321,.011,-.2565;.2273,.0282,.4592;.334,.335,1.9105;4.4611,-.8319,1.986;3.9633,.7563,-2.0278;-4.4824,1.6445,.3935;-5.4092,.2118,-.1017;-2.5735,-1.8961,-.6093;-4.2233,-1.942,.0356;-4.9041,-.8491,2.1224;-4.0386,.6158,2.6059;-5.7687,.6758,2.2877;-3.4434,-.7007,-2.6488;-4.18,-2.2849,-2.4225;-5.0866,-.8344,-2.0179;.9067,-.4646,2.3813;.9217,1.2466,2.0371;-.6264,.4244,2.408;5.2657,-1.1606,1.3289;4.4015,-1.4849,2.8551;4.6402,.1979,2.2977;3.2414,.6727,-2.8401;4.964,.545,-2.4013;3.9247,1.758,-1.5987;-1.3804,2.0634,.9806;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Phosphamidon_protonate_106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1809.2556353169 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Phosphamidon_protonate_106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1880.7079556094 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.84037065"
                                 y3="-0.46058074"
                                 z3="-1.9371753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.8421072"
                                 y3="0.16550262"
                                 z3="0.24510753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.33763026"
                                 y3="-0.33830062"
                                 z3="-0.18385685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.23452767"
                                 y3="1.60553956"
                                 z3="0.95359886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.20289074"
                                 y3="-0.93632253"
                                 z3="1.31744317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.67616921"
                                 y3="-0.22197273"
                                 z3="-1.02855488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.85203747"
                                 y3="1.56748464"
                                 z3="0.65584542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.36360647"
                                 y3="-0.0730192"
                                 z3="0.0168441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.57915186"
                                 y3="0.56385085"
                                 z3="0.50933293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.53137888"
                                 y3="-1.3790258"
                                 z3="-0.59612583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.20943897"
                                 y3="0.49123594"
                                 z3="0.23678431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.83174478"
                                 y3="0.22534533"
                                 z3="1.97528784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.09803094"
                                 y3="-1.284187"
                                 z3="-2.00947886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93207845"
                                 y3="0.0110293"
                                 z3="-0.25650937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22727232"
                                 y3="0.02815542"
                                 z3="0.45924909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.33401339"
                                 y3="0.33501622"
                                 z3="1.91049509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.46113541"
                                 y3="-0.83193957"
                                 z3="1.98598871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.963305"
                                 y3="0.75627164"
                                 z3="-2.02777623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.48239734"
                                 y3="1.64446114"
                                 z3="0.39346478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.40922482"
                                 y3="0.21184629"
                                 z3="-0.1016702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.57349097"
                                 y3="-1.89613692"
                                 z3="-0.60930191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.22327822"
                                 y3="-1.94199683"
                                 z3="0.03562168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.90407721"
                                 y3="-0.84907289"
                                 z3="2.12238066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.03865009"
                                 y3="0.61583336"
                                 z3="2.60594705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.7687357"
                                 y3="0.67577632"
                                 z3="2.28765245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.44345045"
                                 y3="-0.70074971"
                                 z3="-2.64884503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.18003062"
                                 y3="-2.28490087"
                                 z3="-2.42248068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.08658395"
                                 y3="-0.83442807"
                                 z3="-2.0179059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.90666011"
                                 y3="-0.46458239"
                                 z3="2.38126298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.92167132"
                                 y3="1.24660713"
                                 z3="2.03711263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.62639536"
                                 y3="0.42440576"
                                 z3="2.40796891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.26565555"
                                 y3="-1.16055393"
                                 z3="1.3289097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4014689"
                                 y3="-1.48486591"
                                 z3="2.85506153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.64015197"
                                 y3="0.19785176"
                                 z3="2.29765089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.24137765"
                                 y3="0.67266651"
                                 z3="-2.84012827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.96404025"
                                 y3="0.54503927"
                                 z3="-2.40126833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.92474106"
                                 y3="1.75796601"
                                 z3="-1.59866695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.38037847"
                                 y3="2.06344873"
                                 z3="0.98058425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H20ClNO5P">
                           <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.53746099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.8404,-.4606,-1.9372;2.8421,.1655,.2451;1.3376,-.3383,-.1839;-2.2345,1.6055,.9536;3.2029,-.9363,1.3174;3.6762,-.222,-1.0286;2.852,1.5675,.6558;-3.3636,-.073,.0168;-4.5792,.5639,.5093;-3.5314,-1.379,-.5961;-2.2094,.4912,.2368;-4.8317,.2253,1.9753;-4.098,-1.2842,-2.0095;-.9321,.011,-.2565;.2273,.0282,.4592;.334,.335,1.9105;4.4611,-.8319,1.986;3.9633,.7563,-2.0278;-4.4824,1.6445,.3935;-5.4092,.2118,-.1017;-2.5735,-1.8961,-.6093;-4.2233,-1.942,.0356;-4.9041,-.8491,2.1224;-4.0387,.6158,2.6059;-5.7687,.6758,2.2877;-3.4435,-.7007,-2.6488;-4.18,-2.2849,-2.4225;-5.0866,-.8344,-2.0179;.9067,-.4646,2.3813;.9217,1.2466,2.0371;-.6264,.4244,2.408;5.2657,-1.1606,1.3289;4.4015,-1.4849,2.8551;4.6402,.1979,2.2977;3.2414,.6727,-2.8401;4.964,.545,-2.4013;3.9247,1.758,-1.5987;-1.3804,2.0634,.9806;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">956</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 12</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.752052"
                              y3="-0.254833"
                              z3="-2.043211"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.858245"
                              y3="0.18986"
                              z3="0.267525"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.355704"
                              y3="-0.264118"
                              z3="-0.2106"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.24645"
                              y3="1.682295"
                              z3="0.823061"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.186768"
                              y3="-0.972149"
                              z3="1.274513"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.701236"
                              y3="-0.144491"
                              z3="-1.007312"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.889838"
                              y3="1.563431"
                              z3="0.756543"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.336434"
                              y3="-0.044719"
                              z3="-0.019817"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.564751"
                              y3="0.585863"
                              z3="0.489172"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.494232"
                              y3="-1.401142"
                              z3="-0.554401"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.193029"
                              y3="0.553884"
                              z3="0.142963"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.783203"
                              y3="0.297215"
                              z3="1.971537"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.180775"
                              y3="-1.427474"
                              z3="-1.916264"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.897774"
                              y3="0.102756"
                              z3="-0.350866"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.223799"
                              y3="0.072382"
                              z3="0.412376"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.259202"
                              y3="0.270536"
                              z3="1.891911"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.447639"
                              y3="-0.944997"
                              z3="1.967247"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.015298"
                              y3="0.868547"
                              z3="-1.977455"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.505342"
                              y3="1.657993"
                              z3="0.318604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.391318"
                              y3="0.189633"
                              z3="-0.095127"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.522395"
                              y3="-1.882498"
                              z3="-0.600735"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.100919"
                              y3="-1.945569"
                              z3="0.170227"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.825285"
                              y3="-0.774734"
                              z3="2.163766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.99091"
                              y3="0.733355"
                              z3="2.576998"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.729677"
                              y3="0.733843"
                              z3="2.284803"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.615612"
                              y3="-0.860704"
                              z3="-2.651008"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.248379"
                              y3="-2.459667"
                              z3="-2.255338"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.192125"
                              y3="-1.026434"
                              z3="-1.86732"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.800485"
                              y3="-0.566796"
                              z3="2.333292"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.834622"
                              y3="1.16909"
                              z3="2.12545"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.727097"
                              y3="0.322455"
                              z3="2.341307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.248114"
                              y3="-1.251336"
                              z3="1.295325"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.364345"
                              y3="-1.652358"
                              z3="2.786438"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.649667"
                              y3="0.053577"
                              z3="2.354377"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.295365"
                              y3="0.82122"
                              z3="-2.792825"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.01012"
                              y3="0.648534"
                              z3="-2.353669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.997916"
                              y3="1.856219"
                              z3="-1.520186"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.415299"
                              y3="2.164028"
                              z3="0.788547"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.7521,-.2548,-2.0432;2.8582,.1899,.2675;1.3557,-.2641,-.2106;-2.2464,1.6823,.8231;3.1868,-.9721,1.2745;3.7012,-.1445,-1.0073;2.8898,1.5634,.7565;-3.3364,-.0447,-.0198;-4.5648,.5859,.4892;-3.4942,-1.4011,-.5544;-2.193,.5539,.143;-4.7832,.2972,1.9715;-4.1808,-1.4275,-1.9163;-.8978,.1028,-.3509;.2238,.0724,.4124;.2592,.2705,1.8919;4.4476,-.945,1.9672;4.0153,.8685,-1.9775;-4.5053,1.658,.3186;-5.3913,.1896,-.0951;-2.5224,-1.8825,-.6007;-4.1009,-1.9456,.1702;-4.8253,-.7747,2.1638;-3.9909,.7334,2.577;-5.7297,.7338,2.2848;-3.6156,-.8607,-2.651;-4.2484,-2.4597,-2.2553;-5.1921,-1.0264,-1.8673;.8005,-.5668,2.3333;.8346,1.1691,2.1254;-.7271,.3225,2.3413;5.2481,-1.2513,1.2953;4.3643,-1.6524,2.7864;4.6497,.0536,2.3544;3.2954,.8212,-2.7928;5.0101,.6485,-2.3537;3.9979,1.8562,-1.5202;-1.4153,2.164,.7885;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.808925"
                              y3="-0.132464"
                              z3="-2.062483"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.846517"
                              y3="0.185698"
                              z3="0.273511"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.335518"
                              y3="-0.212482"
                              z3="-0.210831"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.278666"
                              y3="1.785768"
                              z3="0.785097"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.1452"
                              y3="-1.008239"
                              z3="1.238417"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.672069"
                              y3="-0.138862"
                              z3="-1.005798"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.919172"
                              y3="1.539808"
                              z3="0.802507"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.312221"
                              y3="-0.003149"
                              z3="0.007491"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.585466"
                              y3="0.574803"
                              z3="0.502498"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.383917"
                              y3="-1.3835"
                              z3="-0.512674"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.197788"
                              y3="0.64182"
                              z3="0.142715"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.81791"
                              y3="0.286098"
                              z3="1.980576"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.059743"
                              y3="-1.480542"
                              z3="-1.872395"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.899709"
                              y3="0.219944"
                              z3="-0.379178"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.202746"
                              y3="0.143915"
                              z3="0.398462"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.212805"
                              y3="0.316396"
                              z3="1.885667"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.415567"
                              y3="-1.057964"
                              z3="1.929035"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.993382"
                              y3="0.872803"
                              z3="-1.985997"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.58025"
                              y3="1.641974"
                              z3="0.309026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.37305"
                              y3="0.133368"
                              z3="-0.100577"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.379492"
                              y3="-1.794278"
                              z3="-0.542631"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.942927"
                              y3="-1.951661"
                              z3="0.230462"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.812633"
                              y3="-0.78627"
                              z3="2.184408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.063091"
                              y3="0.766268"
                              z3="2.60309"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.793414"
                              y3="0.67591"
                              z3="2.271471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.530153"
                              y3="-0.89311"
                              z3="-2.621391"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.057717"
                              y3="-2.523389"
                              z3="-2.189914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.098202"
                              y3="-1.149553"
                              z3="-1.837316"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.703046"
                              y3="-0.551565"
                              z3="2.327832"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.808043"
                              y3="1.190118"
                              z3="2.158982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.78504"
                              y3="0.396443"
                              z3="2.305712"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.196339"
                              y3="-1.363165"
                              z3="1.234735"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.31126"
                              y3="-1.799037"
                              z3="2.712681"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.65289"
                              y3="-0.088259"
                              z3="2.363911"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.253308"
                              y3="0.838149"
                              z3="-2.782431"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.971705"
                              y3="0.624741"
                              z3="-2.382291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.013723"
                              y3="1.85927"
                              z3="-1.529268"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.467673"
                              y3="2.286893"
                              z3="0.686738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.8089,-.1325,-2.0625;2.8465,.1857,.2735;1.3355,-.2125,-.2108;-2.2787,1.7858,.7851;3.1452,-1.0082,1.2384;3.6721,-.1389,-1.0058;2.9192,1.5398,.8025;-3.3122,-.0031,.0075;-4.5855,.5748,.5025;-3.3839,-1.3835,-.5127;-2.1978,.6418,.1427;-4.8179,.2861,1.9806;-4.0597,-1.4805,-1.8724;-.8997,.2199,-.3792;.2027,.1439,.3985;.2128,.3164,1.8857;4.4156,-1.058,1.929;3.9934,.8728,-1.986;-4.5803,1.642,.309;-5.3731,.1334,-.1006;-2.3795,-1.7943,-.5426;-3.9429,-1.9517,.2305;-4.8126,-.7863,2.1844;-4.0631,.7663,2.6031;-5.7934,.6759,2.2715;-3.5302,-.8931,-2.6214;-4.0577,-2.5234,-2.1899;-5.0982,-1.1496,-1.8373;.703,-.5516,2.3278;.808,1.1901,2.159;-.785,.3964,2.3057;5.1963,-1.3632,1.2347;4.3113,-1.799,2.7127;4.6529,-.0883,2.3639;3.2533,.8381,-2.7824;4.9717,.6247,-2.3823;4.0137,1.8593,-1.5293;-1.4677,2.2869,.6867;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.815053"
                              y3="-0.023776"
                              z3="-2.12051"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.832816"
                              y3="0.180205"
                              z3="0.27967"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.330793"
                              y3="-0.199866"
                              z3="-0.237238"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.280631"
                              y3="1.833722"
                              z3="0.731702"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.113017"
                              y3="-1.039829"
                              z3="1.212531"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.676944"
                              y3="-0.107791"
                              z3="-0.993503"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.896269"
                              y3="1.517599"
                              z3="0.8497"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.301048"
                              y3="0.00773"
                              z3="0.00269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.578318"
                              y3="0.568635"
                              z3="0.499167"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.343899"
                              y3="-1.386793"
                              z3="-0.482044"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.19871"
                              y3="0.678042"
                              z3="0.106224"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.77762"
                              y3="0.312713"
                              z3="1.984311"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.043275"
                              y3="-1.533132"
                              z3="-1.821852"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.900038"
                              y3="0.259686"
                              z3="-0.426351"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.191205"
                              y3="0.150144"
                              z3="0.361542"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.190206"
                              y3="0.305172"
                              z3="1.8492"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.369763"
                              y3="-1.120232"
                              z3="1.921311"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.990995"
                              y3="0.920294"
                              z3="-1.956097"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.595643"
                              y3="1.631219"
                              z3="0.273589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.361962"
                              y3="0.093459"
                              z3="-0.085618"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.325721"
                              y3="-1.764097"
                              z3="-0.522894"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.866369"
                              y3="-1.95248"
                              z3="0.290636"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.748295"
                              y3="-0.752405"
                              z3="2.215646"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.023238"
                              y3="0.823158"
                              z3="2.581736"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.754847"
                              y3="0.690146"
                              z3="2.282017"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.547969"
                              y3="-0.949022"
                              z3="-2.595263"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.016131"
                              y3="-2.581682"
                              z3="-2.115315"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.08985"
                              y3="-1.234355"
                              z3="-1.773519"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.653883"
                              y3="-0.580146"
                              z3="2.28588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.798128"
                              y3="1.163086"
                              z3="2.140554"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.811439"
                              y3="0.403645"
                              z3="2.257547"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.159177"
                              y3="-1.398244"
                              z3="1.225691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.24844"
                              y3="-1.893785"
                              z3="2.672027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.596737"
                              y3="-0.168291"
                              z3="2.398547"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.248502"
                              y3="0.892429"
                              z3="-2.750842"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.97136"
                              y3="0.68196"
                              z3="-2.355698"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.005849"
                              y3="1.897629"
                              z3="-1.478551"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.468721"
                              y3="2.337952"
                              z3="0.613226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.8151,-.0238,-2.1205;2.8328,.1802,.2797;1.3308,-.1999,-.2372;-2.2806,1.8337,.7317;3.113,-1.0398,1.2125;3.6769,-.1078,-.9935;2.8963,1.5176,.8497;-3.301,.0077,.0027;-4.5783,.5686,.4992;-3.3439,-1.3868,-.482;-2.1987,.678,.1062;-4.7776,.3127,1.9843;-4.0433,-1.5331,-1.8219;-.9,.2597,-.4264;.1912,.1501,.3615;.1902,.3052,1.8492;4.3698,-1.1202,1.9213;3.991,.9203,-1.9561;-4.5956,1.6312,.2736;-5.362,.0935,-.0856;-2.3257,-1.7641,-.5229;-3.8664,-1.9525,.2906;-4.7483,-.7524,2.2156;-4.0232,.8232,2.5817;-5.7548,.6901,2.282;-3.548,-.949,-2.5953;-4.0161,-2.5817,-2.1153;-5.0899,-1.2344,-1.7735;.6539,-.5801,2.2859;.7981,1.1631,2.1406;-.8114,.4036,2.2575;5.1592,-1.3982,1.2257;4.2484,-1.8938,2.672;4.5967,-.1683,2.3985;3.2485,.8924,-2.7508;4.9714,.682,-2.3557;4.0058,1.8976,-1.4786;-1.4687,2.338,.6132;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.823179"
                              y3="0.098627"
                              z3="-2.149393"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.823833"
                              y3="0.186513"
                              z3="0.275453"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.323028"
                              y3="-0.175861"
                              z3="-0.253117"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.305885"
                              y3="1.880101"
                              z3="0.705649"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.081385"
                              y3="-1.031554"
                              z3="1.215663"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.677938"
                              y3="-0.114678"
                              z3="-0.987079"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.896871"
                              y3="1.525867"
                              z3="0.840881"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.29202"
                              y3="0.016808"
                              z3="0.009695"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.574804"
                              y3="0.551653"
                              z3="0.510383"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.301213"
                              y3="-1.377738"
                              z3="-0.47331"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.206255"
                              y3="0.714562"
                              z3="0.098566"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.752065"
                              y3="0.300445"
                              z3="1.996937"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.007969"
                              y3="-1.539531"
                              z3="-1.805565"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.902483"
                              y3="0.313251"
                              z3="-0.444674"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.181368"
                              y3="0.171775"
                              z3="0.346151"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.170076"
                              y3="0.285178"
                              z3="1.835947"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.327668"
                              y3="-1.130251"
                              z3="1.935401"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.985625"
                              y3="0.895597"
                              z3="-1.966454"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.610426"
                              y3="1.613747"
                              z3="0.277498"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.352712"
                              y3="0.058412"
                              z3="-0.068385"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.270993"
                              y3="-1.721122"
                              z3="-0.526232"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.797143"
                              y3="-1.958845"
                              z3="0.30629"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.703304"
                              y3="-0.76189"
                              z3="2.233846"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.99976"
                              y3="0.82628"
                              z3="2.582496"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.731038"
                              y3="0.663509"
                              z3="2.304638"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.535717"
                              y3="-0.941082"
                              z3="-2.58145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.954099"
                              y3="-2.585572"
                              z3="-2.102339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.061624"
                              y3="-1.271189"
                              z3="-1.748971"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.608933"
                              y3="-0.62219"
                              z3="2.2527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.79106"
                              y3="1.122785"
                              z3="2.154188"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.833351"
                              y3="0.397169"
                              z3="2.237757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.12098"
                              y3="-1.408879"
                              z3="1.244474"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.188895"
                              y3="-1.910078"
                              z3="2.67763"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.55498"
                              y3="-0.183262"
                              z3="2.422488"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.232241"
                              y3="0.861496"
                              z3="-2.751038"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.96027"
                              y3="0.64415"
                              z3="-2.373495"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.012311"
                              y3="1.877935"
                              z3="-1.498524"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.496116"
                              y3="2.390558"
                              z3="0.585144"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.8232,.0986,-2.1494;2.8238,.1865,.2755;1.323,-.1759,-.2531;-2.3059,1.8801,.7056;3.0814,-1.0316,1.2157;3.6779,-.1147,-.9871;2.8969,1.5259,.8409;-3.292,.0168,.0097;-4.5748,.5517,.5104;-3.3012,-1.3777,-.4733;-2.2063,.7146,.0986;-4.7521,.3004,1.9969;-4.008,-1.5395,-1.8056;-.9025,.3133,-.4447;.1814,.1718,.3462;.1701,.2852,1.8359;4.3277,-1.1303,1.9354;3.9856,.8956,-1.9665;-4.6104,1.6137,.2775;-5.3527,.0584,-.0684;-2.271,-1.7211,-.5262;-3.7971,-1.9588,.3063;-4.7033,-.7619,2.2338;-3.9998,.8263,2.5825;-5.731,.6635,2.3046;-3.5357,-.9411,-2.5814;-3.9541,-2.5856,-2.1023;-5.0616,-1.2712,-1.749;.6089,-.6222,2.2527;.7911,1.1228,2.1542;-.8334,.3972,2.2378;5.121,-1.4089,1.2445;4.1889,-1.9101,2.6776;4.555,-.1833,2.4225;3.2322,.8615,-2.751;4.9603,.6442,-2.3735;4.0123,1.8779,-1.4985;-1.4961,2.3906,.5851;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.819344"
                              y3="0.15403"
                              z3="-2.170628"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.815096"
                              y3="0.178181"
                              z3="0.281858"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.319719"
                              y3="-0.184417"
                              z3="-0.258578"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.316712"
                              y3="1.912996"
                              z3="0.65525"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.076637"
                              y3="-1.046633"
                              z3="1.21248"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.680473"
                              y3="-0.104464"
                              z3="-0.977553"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.876973"
                              y3="1.513003"
                              z3="0.860881"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.283855"
                              y3="0.019205"
                              z3="0.011077"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.567628"
                              y3="0.547328"
                              z3="0.512634"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.277475"
                              y3="-1.378063"
                              z3="-0.462173"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.207712"
                              y3="0.733075"
                              z3="0.079407"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.727466"
                              y3="0.317301"
                              z3="2.00446"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.986382"
                              y3="-1.553606"
                              z3="-1.791494"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.900151"
                              y3="0.329466"
                              z3="-0.460757"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.173446"
                              y3="0.163142"
                              z3="0.335631"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.149374"
                              y3="0.263269"
                              z3="1.825148"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.317164"
                              y3="-1.148277"
                              z3="1.939082"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.962433"
                              y3="0.908961"
                              z3="-1.959279"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.612806"
                              y3="1.605858"
                              z3="0.265033"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.346151"
                              y3="0.039791"
                              z3="-0.052571"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.242336"
                              y3="-1.705281"
                              z3="-0.520251"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.761401"
                              y3="-1.962042"
                              z3="0.322686"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.669894"
                              y3="-0.741042"
                              z3="2.256692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.971525"
                              y3="0.856405"
                              z3="2.57303"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.704617"
                              y3="0.679433"
                              z3="2.319136"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.521803"
                              y3="-0.953267"
                              z3="-2.570624"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.921231"
                              y3="-2.599967"
                              z3="-2.085108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.042991"
                              y3="-1.297327"
                              z3="-1.734738"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.558664"
                              y3="-0.658353"
                              z3="2.240155"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.787598"
                              y3="1.08399"
                              z3="2.153838"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.854745"
                              y3="0.402431"
                              z3="2.217897"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.120171"
                              y3="-1.400047"
                              z3="1.248921"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.181124"
                              y3="-1.94759"
                              z3="2.660813"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.527727"
                              y3="-0.210028"
                              z3="2.450272"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.193298"
                              y3="0.87557"
                              z3="-2.728674"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.929666"
                              y3="0.663284"
                              z3="-2.386946"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.994718"
                              y3="1.889201"
                              z3="-1.48691"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.502748"
                              y3="2.417184"
                              z3="0.539754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.8193,.154,-2.1706;2.8151,.1782,.2819;1.3197,-.1844,-.2586;-2.3167,1.913,.6552;3.0766,-1.0466,1.2125;3.6805,-.1045,-.9776;2.877,1.513,.8609;-3.2839,.0192,.0111;-4.5676,.5473,.5126;-3.2775,-1.3781,-.4622;-2.2077,.7331,.0794;-4.7275,.3173,2.0045;-3.9864,-1.5536,-1.7915;-.9002,.3295,-.4608;.1734,.1631,.3356;.1494,.2633,1.8251;4.3172,-1.1483,1.9391;3.9624,.909,-1.9593;-4.6128,1.6059,.265;-5.3462,.0398,-.0526;-2.2423,-1.7053,-.5203;-3.7614,-1.962,.3227;-4.6699,-.741,2.2567;-3.9715,.8564,2.573;-5.7046,.6794,2.3191;-3.5218,-.9533,-2.5706;-3.9212,-2.6,-2.0851;-5.043,-1.2973,-1.7347;.5587,-.6584,2.2402;.7876,1.084,2.1538;-.8547,.4024,2.2179;5.1202,-1.4,1.2489;4.1811,-1.9476,2.6608;4.5277,-.21,2.4503;3.1933,.8756,-2.7287;4.9297,.6633,-2.3869;3.9947,1.8892,-1.4869;-1.5027,2.4172,.5398;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.810251"
                              y3="0.226604"
                              z3="-2.191205"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.8052"
                              y3="0.174976"
                              z3="0.284257"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.316177"
                              y3="-0.193407"
                              z3="-0.266429"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.329595"
                              y3="1.945486"
                              z3="0.604157"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.068647"
                              y3="-1.045652"
                              z3="1.220859"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.684411"
                              y3="-0.106005"
                              z3="-0.967061"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.856722"
                              y3="1.512337"
                              z3="0.860523"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.273744"
                              y3="0.022571"
                              z3="0.013339"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.55923"
                              y3="0.538501"
                              z3="0.52436"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.254114"
                              y3="-1.373835"
                              z3="-0.460975"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.208737"
                              y3="0.75403"
                              z3="0.059296"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.693931"
                              y3="0.325073"
                              z3="2.022157"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.965164"
                              y3="-1.551293"
                              z3="-1.789975"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.896228"
                              y3="0.351999"
                              z3="-0.476362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.165918"
                              y3="0.155141"
                              z3="0.3240"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.124167"
                              y3="0.223173"
                              z3="1.814473"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.301773"
                              y3="-1.139799"
                              z3="1.95993"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.940526"
                              y3="0.899022"
                              z3="-1.963494"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.623116"
                              y3="1.593115"
                              z3="0.266633"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.339347"
                              y3="0.013961"
                              z3="-0.022184"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.215863"
                              y3="-1.68874"
                              z3="-0.52677"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.7293"
                              y3="-1.965522"
                              z3="0.322855"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.619693"
                              y3="-0.729708"
                              z3="2.285971"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.934666"
                              y3="0.88016"
                              z3="2.571144"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.669675"
                              y3="0.680055"
                              z3="2.349614"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.504425"
                              y3="-0.945339"
                              z3="-2.567585"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.893372"
                              y3="-2.596216"
                              z3="-2.087893"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.023549"
                              y3="-1.301812"
                              z3="-1.731609"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.497904"
                              y3="-0.718337"
                              z3="2.218152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.782457"
                              y3="1.019175"
                              z3="2.164879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.879888"
                              y3="0.390199"
                              z3="2.197436"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.118717"
                              y3="-1.366941"
                              z3="1.277441"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.170454"
                              y3="-1.952776"
                              z3="2.66673"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.491675"
                              y3="-0.206811"
                              z3="2.488624"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.148591"
                              y3="0.868437"
                              z3="-2.70978"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.892175"
                              y3="0.64544"
                              z3="-2.41993"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.994134"
                              y3="1.882034"
                              z3="-1.498856"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.510454"
                              y3="2.443403"
                              z3="0.503129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.8103,.2266,-2.1912;2.8052,.175,.2843;1.3162,-.1934,-.2664;-2.3296,1.9455,.6042;3.0686,-1.0457,1.2209;3.6844,-.106,-.9671;2.8567,1.5123,.8605;-3.2737,.0226,.0133;-4.5592,.5385,.5244;-3.2541,-1.3738,-.461;-2.2087,.754,.0593;-4.6939,.3251,2.0222;-3.9652,-1.5513,-1.79;-.8962,.352,-.4764;.1659,.1551,.324;.1242,.2232,1.8145;4.3018,-1.1398,1.9599;3.9405,.899,-1.9635;-4.6231,1.5931,.2666;-5.3393,.014,-.0222;-2.2159,-1.6887,-.5268;-3.7293,-1.9655,.3229;-4.6197,-.7297,2.286;-3.9347,.8802,2.5711;-5.6697,.6801,2.3496;-3.5044,-.9453,-2.5676;-3.8934,-2.5962,-2.0879;-5.0235,-1.3018,-1.7316;.4979,-.7183,2.2182;.7825,1.0192,2.1649;-.8799,.3902,2.1974;5.1187,-1.3669,1.2774;4.1705,-1.9528,2.6667;4.4917,-.2068,2.4886;3.1486,.8684,-2.7098;4.8922,.6454,-2.4199;3.9941,1.882,-1.4989;-1.5105,2.4434,.5031;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.799072"
                              y3="0.248441"
                              z3="-2.199129"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.798954"
                              y3="0.169743"
                              z3="0.286814"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.315976"
                              y3="-0.214735"
                              z3="-0.267446"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.328289"
                              y3="1.956868"
                              z3="0.571648"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.07383"
                              y3="-1.045804"
                              z3="1.227482"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.685926"
                              y3="-0.1060"
                              z3="-0.961265"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.835134"
                              y3="1.509111"
                              z3="0.860181"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.267763"
                              y3="0.023308"
                              z3="0.013928"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.552684"
                              y3="0.538703"
                              z3="0.530058"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.250871"
                              y3="-1.372497"
                              z3="-0.462302"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.204997"
                              y3="0.758048"
                              z3="0.047318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.673982"
                              y3="0.337975"
                              z3="2.031705"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.958029"
                              y3="-1.544004"
                              z3="-1.795203"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.891552"
                              y3="0.350719"
                              z3="-0.482927"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.163561"
                              y3="0.134979"
                              z3="0.319852"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.111535"
                              y3="0.185569"
                              z3="1.811116"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.303894"
                              y3="-1.121373"
                              z3="1.974283"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.920951"
                              y3="0.898203"
                              z3="-1.964196"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.626862"
                              y3="1.590274"
                              z3="0.264426"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.334932"
                              y3="0.004102"
                              z3="-0.003073"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.214113"
                              y3="-1.692207"
                              z3="-0.526509"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.732077"
                              y3="-1.96423"
                              z3="0.317379"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.590398"
                              y3="-0.714259"
                              z3="2.303692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.913219"
                              y3="0.902798"
                              z3="2.568968"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.649099"
                              y3="0.689939"
                              z3="2.364487"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.488687"
                              y3="-0.940312"
                              z3="-2.569774"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.892872"
                              y3="-2.589155"
                              z3="-2.094241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.014665"
                              y3="-1.285573"
                              z3="-1.74076"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.46607"
                              y3="-0.765943"
                              z3="2.208469"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.780321"
                              y3="0.967374"
                              z3="2.174343"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.892247"
                              y3="0.36682"
                              z3="2.188468"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.131408"
                              y3="-1.324441"
                              z3="1.296838"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.185738"
                              y3="-1.94374"
                              z3="2.672202"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.471937"
                              y3="-0.190254"
                              z3="2.513487"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.109217"
                              y3="0.87598"
                              z3="-2.689375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.857173"
                              y3="0.638084"
                              z3="-2.44764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.995343"
                              y3="1.88103"
                              z3="-1.502319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.505251"
                              y3="2.449159"
                              z3="0.478864"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.7991,.2484,-2.1991;2.799,.1697,.2868;1.316,-.2147,-.2674;-2.3283,1.9569,.5716;3.0738,-1.0458,1.2275;3.6859,-.106,-.9613;2.8351,1.5091,.8602;-3.2678,.0233,.0139;-4.5527,.5387,.5301;-3.2509,-1.3725,-.4623;-2.205,.758,.0473;-4.674,.338,2.0317;-3.958,-1.544,-1.7952;-.8916,.3507,-.4829;.1636,.135,.3199;.1115,.1856,1.8111;4.3039,-1.1214,1.9743;3.921,.8982,-1.9642;-4.6269,1.5903,.2644;-5.3349,.0041,-.0031;-2.2141,-1.6922,-.5265;-3.7321,-1.9642,.3174;-4.5904,-.7143,2.3037;-3.9132,.9028,2.569;-5.6491,.6899,2.3645;-3.4887,-.9403,-2.5698;-3.8929,-2.5892,-2.0942;-5.0147,-1.2856,-1.7408;.4661,-.7659,2.2085;.7803,.9674,2.1743;-.8922,.3668,2.1885;5.1314,-1.3244,1.2968;4.1857,-1.9437,2.6722;4.4719,-.1903,2.5135;3.1092,.876,-2.6894;4.8572,.6381,-2.4476;3.9953,1.881,-1.5023;-1.5053,2.4492,.4789;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.785963"
                              y3="0.265298"
                              z3="-2.201926"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.793029"
                              y3="0.164419"
                              z3="0.288246"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.315316"
                              y3="-0.241923"
                              z3="-0.263422"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.321189"
                              y3="1.960338"
                              z3="0.55774"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.082123"
                              y3="-1.039752"
                              z3="1.239389"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.683816"
                              y3="-0.113525"
                              z3="-0.957441"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.81382"
                              y3="1.508815"
                              z3="0.850159"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.262549"
                              y3="0.024967"
                              z3="0.013838"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.546414"
                              y3="0.539439"
                              z3="0.536005"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.251348"
                              y3="-1.368512"
                              z3="-0.469635"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.19953"
                              y3="0.758859"
                              z3="0.041151"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.656139"
                              y3="0.34566"
                              z3="2.039921"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.952122"
                              y3="-1.527648"
                              z3="-1.808029"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.886493"
                              y3="0.346366"
                              z3="-0.485326"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.161904"
                              y3="0.112588"
                              z3="0.319963"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.099588"
                              y3="0.146897"
                              z3="1.811787"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.31097"
                              y3="-1.088722"
                              z3="1.991157"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.899496"
                              y3="0.886352"
                              z3="-1.969737"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.629885"
                              y3="1.588798"
                              z3="0.26523"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.329827"
                              y3="-0.003343"
                              z3="0.013034"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.216785"
                              y3="-1.696287"
                              z3="-0.529556"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.742074"
                              y3="-1.961148"
                              z3="0.303197"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.562745"
                              y3="-0.704804"
                              z3="2.315967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.895761"
                              y3="0.918566"
                              z3="2.569325"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.631688"
                              y3="0.692449"
                              z3="2.376928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.471055"
                              y3="-0.926154"
                              z3="-2.577245"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.896994"
                              y3="-2.572488"
                              z3="-2.110176"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.005879"
                              y3="-1.256306"
                              z3="-1.758196"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.439028"
                              y3="-0.812903"
                              z3="2.202274"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.774733"
                              y3="0.916619"
                              z3="2.188879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.90503"
                              y3="0.336834"
                              z3="2.182883"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.146125"
                              y3="-1.272533"
                              z3="1.3175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.209124"
                              y3="-1.914355"
                              z3="2.687643"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.457295"
                              y3="-0.155086"
                              z3="2.532212"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.06505"
                              y3="0.875656"
                              z3="-2.669158"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.815462"
                              y3="0.611981"
                              z3="-2.482951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.002703"
                              y3="1.869196"
                              z3="-1.513799"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.494809"
                              y3="2.44809"
                              z3="0.472016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.786,.2653,-2.2019;2.793,.1644,.2882;1.3153,-.2419,-.2634;-2.3212,1.9603,.5577;3.0821,-1.0398,1.2394;3.6838,-.1135,-.9574;2.8138,1.5088,.8502;-3.2625,.025,.0138;-4.5464,.5394,.536;-3.2513,-1.3685,-.4696;-2.1995,.7589,.0412;-4.6561,.3457,2.0399;-3.9521,-1.5276,-1.808;-.8865,.3464,-.4853;.1619,.1126,.32;.0996,.1469,1.8118;4.311,-1.0887,1.9912;3.8995,.8864,-1.9697;-4.6299,1.5888,.2652;-5.3298,-.0033,.013;-2.2168,-1.6963,-.5296;-3.7421,-1.9611,.3032;-4.5627,-.7048,2.316;-3.8958,.9186,2.5693;-5.6317,.6924,2.3769;-3.4711,-.9262,-2.5772;-3.897,-2.5725,-2.1102;-5.0059,-1.2563,-1.7582;.439,-.8129,2.2023;.7747,.9166,2.1889;-.905,.3368,2.1829;5.1461,-1.2725,1.3175;4.2091,-1.9144,2.6876;4.4573,-.1551,2.5322;3.065,.8757,-2.6692;4.8155,.612,-2.483;4.0027,1.8692,-1.5138;-1.4948,2.4481,.472;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.768947"
                              y3="0.26791"
                              z3="-2.199345"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.788074"
                              y3="0.156949"
                              z3="0.291713"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.316361"
                              y3="-0.280292"
                              z3="-0.252143"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.305704"
                              y3="1.956184"
                              z3="0.554787"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.099824"
                              y3="-1.032215"
                              z3="1.254453"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.680157"
                              y3="-0.120426"
                              z3="-0.953839"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.787136"
                              y3="1.506862"
                              z3="0.839749"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.25786"
                              y3="0.026409"
                              z3="0.012511"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.539063"
                              y3="0.545777"
                              z3="0.537234"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.257625"
                              y3="-1.364306"
                              z3="-0.479168"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.190514"
                              y3="0.753362"
                              z3="0.04003"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.6439"
                              y3="0.356904"
                              z3="2.042142"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.950222"
                              y3="-1.507523"
                              z3="-1.823728"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.879341"
                              y3="0.33197"
                              z3="-0.482989"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.161859"
                              y3="0.080181"
                              z3="0.325909"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.089842"
                              y3="0.100646"
                              z3="1.817926"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.330053"
                              y3="-1.046251"
                              z3="2.006027"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.870648"
                              y3="0.875414"
                              z3="-1.975738"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.623842"
                              y3="1.593948"
                              z3="0.261976"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.324297"
                              y3="0.000312"
                              z3="0.019676"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.226526"
                              y3="-1.704458"
                              z3="-0.531976"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.761587"
                              y3="-1.9556"
                              z3="0.286147"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.547306"
                              y3="-0.692598"
                              z3="2.320669"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.883535"
                              y3="0.932902"
                              z3="2.568093"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.619543"
                              y3="0.702833"
                              z3="2.379654"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.453754"
                              y3="-0.911282"
                              z3="-2.587127"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.910219"
                              y3="-2.552248"
                              z3="-2.128385"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.999403"
                              y3="-1.217873"
                              z3="-1.779761"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.420495"
                              y3="-0.864896"
                              z3="2.201832"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.766079"
                              y3="0.862578"
                              z3="2.208338"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.91669"
                              y3="0.29264"
                              z3="2.182853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.169539"
                              y3="-1.211012"
                              z3="1.332755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.250288"
                              y3="-1.871736"
                              z3="2.705594"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.452721"
                              y3="-0.107215"
                              z3="2.543492"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.011113"
                              y3="0.875619"
                              z3="-2.644467"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.763047"
                              y3="0.587136"
                              z3="-2.521742"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.003506"
                              y3="1.857571"
                              z3="-1.526338"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.475557"
                              y3="2.438521"
                              z3="0.473037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.7689,.2679,-2.1993;2.7881,.1569,.2917;1.3164,-.2803,-.2521;-2.3057,1.9562,.5548;3.0998,-1.0322,1.2545;3.6802,-.1204,-.9538;2.7871,1.5069,.8397;-3.2579,.0264,.0125;-4.5391,.5458,.5372;-3.2576,-1.3643,-.4792;-2.1905,.7534,.04;-4.6439,.3569,2.0421;-3.9502,-1.5075,-1.8237;-.8793,.332,-.483;.1619,.0802,.3259;.0898,.1006,1.8179;4.3301,-1.0463,2.006;3.8706,.8754,-1.9757;-4.6238,1.5939,.262;-5.3243,.0003,.0197;-2.2265,-1.7045,-.532;-3.7616,-1.9556,.2861;-4.5473,-.6926,2.3207;-3.8835,.9329,2.5681;-5.6195,.7028,2.3797;-3.4538,-.9113,-2.5871;-3.9102,-2.5522,-2.1284;-4.9994,-1.2179,-1.7798;.4205,-.8649,2.2018;.7661,.8626,2.2083;-.9167,.2926,2.1829;5.1695,-1.211,1.3328;4.2503,-1.8717,2.7056;4.4527,-.1072,2.5435;3.0111,.8756,-2.6445;4.763,.5871,-2.5217;4.0035,1.8576,-1.5263;-1.4756,2.4385,.473;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.744884"
                              y3="0.270223"
                              z3="-2.191145"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.782416"
                              y3="0.148855"
                              z3="0.296772"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.318937"
                              y3="-0.332754"
                              z3="-0.231975"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.279944"
                              y3="1.944368"
                              z3="0.568038"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.126153"
                              y3="-1.014537"
                              z3="1.279651"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.675505"
                              y3="-0.131165"
                              z3="-0.948007"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.750543"
                              y3="1.507743"
                              z3="0.820257"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.251937"
                              y3="0.029153"
                              z3="0.009652"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.528652"
                              y3="0.55706"
                              z3="0.536648"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.26663"
                              y3="-1.356504"
                              z3="-0.496156"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.176805"
                              y3="0.743705"
                              z3="0.044918"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.633259"
                              y3="0.366372"
                              z3="2.040987"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.950571"
                              y3="-1.476082"
                              z3="-1.84715"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.868405"
                              y3="0.310779"
                              z3="-0.475396"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.16275"
                              y3="0.035768"
                              z3="0.338478"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.078373"
                              y3="0.038013"
                              z3="1.830051"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.359568"
                              y3="-0.98055"
                              z3="2.025856"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.829836"
                              y3="0.851971"
                              z3="-1.988547"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.606944"
                              y3="1.605933"
                              z3="0.261247"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.317319"
                              y3="0.016422"
                              z3="0.018992"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.239898"
                              y3="-1.711088"
                              z3="-0.54225"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.78526"
                              y3="-1.947826"
                              z3="0.259422"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.540315"
                              y3="-0.684018"
                              z3="2.317144"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.871183"
                              y3="0.938521"
                              z3="2.568395"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.607875"
                              y3="0.715286"
                              z3="2.378265"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.436581"
                              y3="-0.884782"
                              z3="-2.602563"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.929857"
                              y3="-2.51941"
                              z3="-2.158115"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.993644"
                              y3="-1.164495"
                              z3="-1.808166"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.403162"
                              y3="-0.933376"
                              z3="2.204164"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.751564"
                              y3="0.79333"
                              z3="2.237634"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.931414"
                              y3="0.227082"
                              z3="2.187785"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.200582"
                              y3="-1.129012"
                              z3="1.350668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.307955"
                              y3="-1.798702"
                              z3="2.736692"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.455283"
                              y3="-0.03093"
                              z3="2.549934"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.941014"
                              y3="0.856576"
                              z3="-2.618168"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.692917"
                              y3="0.54587"
                              z3="-2.570742"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.994173"
                              y3="1.836662"
                              z3="-1.555659"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.444047"
                              y3="2.418238"
                              z3="0.492238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.7449,.2702,-2.1911;2.7824,.1489,.2968;1.3189,-.3328,-.232;-2.2799,1.9444,.568;3.1262,-1.0145,1.2797;3.6755,-.1312,-.948;2.7505,1.5077,.8203;-3.2519,.0292,.0097;-4.5287,.5571,.5366;-3.2666,-1.3565,-.4962;-2.1768,.7437,.0449;-4.6333,.3664,2.041;-3.9506,-1.4761,-1.8472;-.8684,.3108,-.4754;.1628,.0358,.3385;.0784,.038,1.8301;4.3596,-.9806,2.0259;3.8298,.852,-1.9885;-4.6069,1.6059,.2612;-5.3173,.0164,.019;-2.2399,-1.7111,-.5423;-3.7853,-1.9478,.2594;-4.5403,-.684,2.3171;-3.8712,.9385,2.5684;-5.6079,.7153,2.3783;-3.4366,-.8848,-2.6026;-3.9299,-2.5194,-2.1581;-4.9936,-1.1645,-1.8082;.4032,-.9334,2.2042;.7516,.7933,2.2376;-.9314,.2271,2.1878;5.2006,-1.129,1.3507;4.308,-1.7987,2.7367;4.4553,-.0309,2.5499;2.941,.8566,-2.6182;4.6929,.5459,-2.5707;3.9942,1.8367,-1.5557;-1.444,2.4182,.4922;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.719693"
                              y3="0.253681"
                              z3="-2.177121"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.777332"
                              y3="0.138812"
                              z3="0.304944"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.32365"
                              y3="-0.391473"
                              z3="-0.204544"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.247524"
                              y3="1.92491"
                              z3="0.591195"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.159596"
                              y3="-0.996991"
                              z3="1.305544"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.670539"
                              y3="-0.137298"
                              z3="-0.940917"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.708347"
                              y3="1.504851"
                              z3="0.805505"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.246662"
                              y3="0.031431"
                              z3="0.005056"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.517653"
                              y3="0.574333"
                              z3="0.529701"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.279207"
                              y3="-1.349046"
                              z3="-0.514115"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.160518"
                              y3="0.728248"
                              z3="0.054919"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.632703"
                              y3="0.375672"
                              z3="2.031768"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.955588"
                              y3="-1.445052"
                              z3="-1.870299"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.855531"
                              y3="0.280873"
                              z3="-0.462283"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.166035"
                              y3="-0.012606"
                              z3="0.357092"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.073618"
                              y3="-0.01972"
                              z3="1.847817"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.398288"
                              y3="-0.914618"
                              z3="2.039442"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.782892"
                              y3="0.831805"
                              z3="-1.999881"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.578008"
                              y3="1.625936"
                              z3="0.259178"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.311233"
                              y3="0.04867"
                              z3="0.003976"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.257518"
                              y3="-1.718797"
                              z3="-0.554728"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.8120"
                              y3="-1.938993"
                              z3="0.232837"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.555208"
                              y3="-0.677608"
                              z3="2.301348"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.866647"
                              y3="0.934261"
                              z3="2.567566"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.604699"
                              y3="0.735115"
                              z3="2.365439"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.425168"
                              y3="-0.859216"
                              z3="-2.618367"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.954461"
                              y3="-2.486467"
                              z3="-2.188076"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.992237"
                              y3="-1.112364"
                              z3="-1.835482"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.398691"
                              y3="-0.993147"
                              z3="2.216314"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.74236"
                              y3="0.734444"
                              z3="2.264717"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.938549"
                              y3="0.164424"
                              z3="2.201601"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.23668"
                              y3="-1.050768"
                              z3="1.358445"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.376173"
                              y3="-1.721792"
                              z3="2.764331"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.470284"
                              y3="0.046354"
                              z3="2.54632"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.869028"
                              y3="0.831206"
                              z3="-2.592838"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.620702"
                              y3="0.5149"
                              z3="-2.612426"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.96651"
                              y3="1.820991"
                              z3="-1.585527"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.404613"
                              y3="2.387737"
                              z3="0.521396"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.7197,.2537,-2.1771;2.7773,.1388,.3049;1.3236,-.3915,-.2045;-2.2475,1.9249,.5912;3.1596,-.997,1.3055;3.6705,-.1373,-.9409;2.7083,1.5049,.8055;-3.2467,.0314,.0051;-4.5177,.5743,.5297;-3.2792,-1.349,-.5141;-2.1605,.7282,.0549;-4.6327,.3757,2.0318;-3.9556,-1.4451,-1.8703;-.8555,.2809,-.4623;.166,-.0126,.3571;.0736,-.0197,1.8478;4.3983,-.9146,2.0394;3.7829,.8318,-1.9999;-4.578,1.6259,.2592;-5.3112,.0487,.004;-2.2575,-1.7188,-.5547;-3.812,-1.939,.2328;-4.5552,-.6776,2.3013;-3.8666,.9343,2.5676;-5.6047,.7351,2.3654;-3.4252,-.8592,-2.6184;-3.9545,-2.4865,-2.1881;-4.9922,-1.1124,-1.8355;.3987,-.9931,2.2163;.7424,.7344,2.2647;-.9385,.1644,2.2016;5.2367,-1.0508,1.3584;4.3762,-1.7218,2.7643;4.4703,.0464,2.5463;2.869,.8312,-2.5928;4.6207,.5149,-2.6124;3.9665,1.821,-1.5855;-1.4046,2.3877,.5214;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.668804"
                              y3="0.231519"
                              z3="-2.141205"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.766078"
                              y3="0.125545"
                              z3="0.317904"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.334262"
                              y3="-0.498224"
                              z3="-0.146308"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.183819"
                              y3="1.882112"
                              z3="0.654061"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.219784"
                              y3="-0.94353"
                              z3="1.360937"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.66048"
                              y3="-0.154747"
                              z3="-0.926457"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.62621"
                              y3="1.506361"
                              z3="0.760944"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.234287"
                              y3="0.038341"
                              z3="-0.002204"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.494512"
                              y3="0.608051"
                              z3="0.518626"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.298958"
                              y3="-1.328034"
                              z3="-0.554963"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.127948"
                              y3="0.699176"
                              z3="0.083302"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.637291"
                              y3="0.378668"
                              z3="2.013294"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.960371"
                              y3="-1.372347"
                              z3="-1.92043"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.828874"
                              y3="0.226807"
                              z3="-0.428548"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.173012"
                              y3="-0.103255"
                              z3="0.400123"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.064271"
                              y3="-0.133895"
                              z3="1.888778"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.466508"
                              y3="-0.768756"
                              z3="2.064838"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.691808"
                              y3="0.766966"
                              z3="-2.031949"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.515252"
                              y3="1.667008"
                              z3="0.270765"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.296706"
                              y3="0.121438"
                              z3="-0.031228"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.286962"
                              y3="-1.72415"
                              z3="-0.590329"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.856663"
                              y3="-1.920268"
                              z3="0.171962"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.596534"
                              y3="-0.68244"
                              z3="2.25893"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.862911"
                              y3="0.900648"
                              z3="2.5732"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.602621"
                              y3="0.760103"
                              z3="2.341797"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.40166"
                              y3="-0.789692"
                              z3="-2.649989"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.991278"
                              y3="-2.406313"
                              z3="-2.260176"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.985597"
                              y3="-1.005659"
                              z3="-1.890827"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.390503"
                              y3="-1.111989"
                              z3="2.243327"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.725015"
                              y3="0.616898"
                              z3="2.324196"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.951767"
                              y3="0.040635"
                              z3="2.236802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.297303"
                              y3="-0.895446"
                              z3="1.372886"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.496073"
                              y3="-1.542942"
                              z3="2.82469"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.499104"
                              y3="0.216509"
                              z3="2.527188"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.739388"
                              y3="0.738979"
                              z3="-2.560431"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.487386"
                              y3="0.425046"
                              z3="-2.685899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.897055"
                              y3="1.772946"
                              z3="-1.671924"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.326117"
                              y3="2.320628"
                              z3="0.604164"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.6688,.2315,-2.1412;2.7661,.1255,.3179;1.3343,-.4982,-.1463;-2.1838,1.8821,.6541;3.2198,-.9435,1.3609;3.6605,-.1547,-.9265;2.6262,1.5064,.7609;-3.2343,.0383,-.0022;-4.4945,.6081,.5186;-3.299,-1.328,-.555;-2.1279,.6992,.0833;-4.6373,.3787,2.0133;-3.9604,-1.3723,-1.9204;-.8289,.2268,-.4285;.173,-.1033,.4001;.0643,-.1339,1.8888;4.4665,-.7688,2.0648;3.6918,.767,-2.0319;-4.5153,1.667,.2708;-5.2967,.1214,-.0312;-2.287,-1.7242,-.5903;-3.8567,-1.9203,.172;-4.5965,-.6824,2.2589;-3.8629,.9006,2.5732;-5.6026,.7601,2.3418;-3.4017,-.7897,-2.65;-3.9913,-2.4063,-2.2602;-4.9856,-1.0057,-1.8908;.3905,-1.112,2.2433;.725,.6169,2.3242;-.9518,.0406,2.2368;5.2973,-.8954,1.3729;4.4961,-1.5429,2.8247;4.4991,.2165,2.5272;2.7394,.739,-2.5604;4.4874,.425,-2.6859;3.8971,1.7729,-1.6719;-1.3261,2.3206,.6042;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.598155"
                              y3="0.183291"
                              z3="-2.084127"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.746314"
                              y3="0.109662"
                              z3="0.333834"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.353362"
                              y3="-0.637064"
                              z3="-0.062032"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.094038"
                              y3="1.814228"
                              z3="0.742137"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.296177"
                              y3="-0.861315"
                              z3="1.424987"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.642605"
                              y3="-0.170328"
                              z3="-0.909477"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.505727"
                              y3="1.499371"
                              z3="0.702874"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.213827"
                              y3="0.047152"
                              z3="-0.009135"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.457763"
                              y3="0.658678"
                              z3="0.502431"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.324771"
                              y3="-1.29756"
                              z3="-0.606091"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.080865"
                              y3="0.652492"
                              z3="0.127169"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.650299"
                              y3="0.383971"
                              z3="1.983506"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.959192"
                              y3="-1.271689"
                              z3="-1.984267"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.791387"
                              y3="0.143275"
                              z3="-0.375574"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.184408"
                              y3="-0.22969"
                              z3="0.464466"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.053995"
                              y3="-0.290126"
                              z3="1.949824"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.54692"
                              y3="-0.565894"
                              z3="2.079995"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.570645"
                              y3="0.67795"
                              z3="-2.070064"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.417723"
                              y3="1.725527"
                              z3="0.293314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.26877"
                              y3="0.234471"
                              z3="-0.084925"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.329179"
                              y3="-1.733682"
                              z3="-0.634221"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.920584"
                              y3="-1.888065"
                              z3="0.091514"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.668772"
                              y3="-0.685829"
                              z3="2.191153"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.865976"
                              y3="0.846381"
                              z3="2.580587"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.603685"
                              y3="0.801245"
                              z3="2.303207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.360187"
                              y3="-0.694255"
                              z3="-2.685449"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.030306"
                              y3="-2.292619"
                              z3="-2.356034"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.967559"
                              y3="-0.860447"
                              z3="-1.964032"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.384678"
                              y3="-1.272314"
                              z3="2.287866"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.703666"
                              y3="0.457747"
                              z3="2.4070"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.966708"
                              y3="-0.129158"
                              z3="2.290862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.365925"
                              y3="-0.684361"
                              z3="1.372831"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.643968"
                              y3="-1.287532"
                              z3="2.884631"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.52713"
                              y3="0.446645"
                              z3="2.480035"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.584135"
                              y3="0.59894"
                              z3="-2.526088"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.325732"
                              y3="0.310269"
                              z3="-2.757151"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.776134"
                              y3="1.708184"
                              z3="-1.787281"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.216469"
                              y3="2.215149"
                              z3="0.721576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.5982,.1833,-2.0841;2.7463,.1097,.3338;1.3534,-.6371,-.062;-2.094,1.8142,.7421;3.2962,-.8613,1.425;3.6426,-.1703,-.9095;2.5057,1.4994,.7029;-3.2138,.0472,-.0091;-4.4578,.6587,.5024;-3.3248,-1.2976,-.6061;-2.0809,.6525,.1272;-4.6503,.384,1.9835;-3.9592,-1.2717,-1.9843;-.7914,.1433,-.3756;.1844,-.2297,.4645;.054,-.2901,1.9498;4.5469,-.5659,2.08;3.5706,.678,-2.0701;-4.4177,1.7255,.2933;-5.2688,.2345,-.0849;-2.3292,-1.7337,-.6342;-3.9206,-1.8881,.0915;-4.6688,-.6858,2.1912;-3.866,.8464,2.5806;-5.6037,.8012,2.3032;-3.3602,-.6943,-2.6854;-4.0303,-2.2926,-2.356;-4.9676,-.8604,-1.964;.3847,-1.2723,2.2879;.7037,.4577,2.407;-.9667,-.1292,2.2909;5.3659,-.6844,1.3728;4.644,-1.2875,2.8846;4.5271,.4466,2.48;2.5841,.5989,-2.5261;4.3257,.3103,-2.7572;3.7761,1.7082,-1.7873;-1.2165,2.2151,.7216;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.552529"
                              y3="0.138375"
                              z3="-2.043236"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.723175"
                              y3="0.102657"
                              z3="0.336654"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.372197"
                              y3="-0.739734"
                              z3="-0.007276"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.016513"
                              y3="1.751782"
                              z3="0.813563"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.337664"
                              y3="-0.778822"
                              z3="1.467738"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.633883"
                              y3="-0.176767"
                              z3="-0.89596"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.395758"
                              y3="1.491516"
                              z3="0.64175"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.195511"
                              y3="0.055319"
                              z3="-0.010665"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.422136"
                              y3="0.703654"
                              z3="0.497202"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.346557"
                              y3="-1.269986"
                              z3="-0.641215"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.04214"
                              y3="0.610784"
                              z3="0.162695"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.660291"
                              y3="0.385173"
                              z3="1.96294"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.96773"
                              y3="-1.190706"
                              z3="-2.023322"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.764272"
                              y3="0.069777"
                              z3="-0.338058"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.193536"
                              y3="-0.335062"
                              z3="0.506283"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.048177"
                              y3="-0.424996"
                              z3="1.988344"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.581765"
                              y3="-0.392708"
                              z3="2.08684"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.507536"
                              y3="0.605516"
                              z3="-2.097032"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.327337"
                              y3="1.774335"
                              z3="0.330409"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.238695"
                              y3="0.341198"
                              z3="-0.122767"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.36512"
                              y3="-1.736724"
                              z3="-0.673801"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.96643"
                              y3="-1.857734"
                              z3="0.037359"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.735972"
                              y3="-0.68909"
                              z3="2.131073"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.866778"
                              y3="0.786411"
                              z3="2.591498"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.59849"
                              y3="0.837222"
                              z3="2.280441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.345828"
                              y3="-0.61303"
                              z3="-2.704242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.064161"
                              y3="-2.199089"
                              z3="-2.422926"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.964778"
                              y3="-0.752799"
                              z3="-2.002788"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.382223"
                              y3="-1.411342"
                              z3="2.309715"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.691673"
                              y3="0.317643"
                              z3="2.463321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.974928"
                              y3="-0.274089"
                              z3="2.326696"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.396654"
                              y3="-0.515287"
                              z3="1.375755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.719655"
                              y3="-1.062348"
                              z3="2.929472"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.521784"
                              y3="0.639097"
                              z3="2.429779"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.515712"
                              y3="0.470075"
                              z3="-2.526882"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.260984"
                              y3="0.229482"
                              z3="-2.781388"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.682191"
                              y3="1.655445"
                              z3="-1.871863"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.123064"
                              y3="2.117552"
                              z3="0.813746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.5525,.1384,-2.0432;2.7232,.1027,.3367;1.3722,-.7397,-.0073;-2.0165,1.7518,.8136;3.3377,-.7788,1.4677;3.6339,-.1768,-.896;2.3958,1.4915,.6418;-3.1955,.0553,-.0107;-4.4221,.7037,.4972;-3.3466,-1.27,-.6412;-2.0421,.6108,.1627;-4.6603,.3852,1.9629;-3.9677,-1.1907,-2.0233;-.7643,.0698,-.3381;.1935,-.3351,.5063;.0482,-.425,1.9883;4.5818,-.3927,2.0868;3.5075,.6055,-2.097;-4.3273,1.7743,.3304;-5.2387,.3412,-.1228;-2.3651,-1.7367,-.6738;-3.9664,-1.8577,.0374;-4.736,-.6891,2.1311;-3.8668,.7864,2.5915;-5.5985,.8372,2.2804;-3.3458,-.613,-2.7042;-4.0642,-2.1991,-2.4229;-4.9648,-.7528,-2.0028;.3822,-1.4113,2.3097;.6917,.3176,2.4633;-.9749,-.2741,2.3267;5.3967,-.5153,1.3758;4.7197,-1.0623,2.9295;4.5218,.6391,2.4298;2.5157,.4701,-2.5269;4.261,.2295,-2.7814;3.6822,1.6554,-1.8719;-1.1231,2.1176,.8137;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.513594"
                              y3="0.087881"
                              z3="-2.012354"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.679663"
                              y3="0.09946"
                              z3="0.321827"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.399824"
                              y3="-0.861089"
                              z3="0.026334"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.906917"
                              y3="1.671859"
                              z3="0.879338"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.348648"
                              y3="-0.657563"
                              z3="1.509271"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.63667"
                              y3="-0.170503"
                              z3="-0.876333"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.232451"
                              y3="1.473874"
                              z3="0.539342"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.169531"
                              y3="0.064895"
                              z3="-0.003563"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.366274"
                              y3="0.764619"
                              z3="0.508181"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.379277"
                              y3="-1.236081"
                              z3="-0.666765"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.991096"
                              y3="0.554286"
                              z3="0.1975"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.655931"
                              y3="0.396774"
                              z3="1.953799"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.994623"
                              y3="-1.096558"
                              z3="-2.047227"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.735775"
                              y3="-0.031591"
                              z3="-0.311792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.203738"
                              y3="-0.478965"
                              z3="0.528375"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.03973"
                              y3="-0.624511"
                              z3="2.00386"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.566185"
                              y3="-0.163331"
                              z3="2.101868"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.490379"
                              y3="0.528009"
                              z3="-2.124851"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.202176"
                              y3="1.833526"
                              z3="0.397213"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.190271"
                              y3="0.484663"
                              z3="-0.143468"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.418575"
                              y3="-1.742316"
                              z3="-0.716675"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.023412"
                              y3="-1.814571"
                              z3="-0.003479"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.810068"
                              y3="-0.675842"
                              z3="2.072265"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.846932"
                              y3="0.712546"
                              z3="2.611383"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.565601"
                              y3="0.898865"
                              z3="2.279329"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.352572"
                              y3="-0.516286"
                              z3="-2.7076"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.116835"
                              y3="-2.088587"
                              z3="-2.479945"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.97989"
                              y3="-0.633155"
                              z3="-2.019369"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.366654"
                              y3="-1.623008"
                              z3="2.292141"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.68553"
                              y3="0.096405"
                              z3="2.509629"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.984032"
                              y3="-0.477511"
                              z3="2.341573"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.391852"
                              y3="-0.295158"
                              z3="1.405141"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.732165"
                              y3="-0.759499"
                              z3="2.992986"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.452272"
                              y3="0.886834"
                              z3="2.367089"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.527502"
                              y3="0.291555"
                              z3="-2.574528"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.292489"
                              y3="0.176448"
                              z3="-2.765477"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.576581"
                              y3="1.599886"
                              z3="-1.959472"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.993641"
                              y3="1.98644"
                              z3="0.894302"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.5136,.0879,-2.0124;2.6797,.0995,.3218;1.3998,-.8611,.0263;-1.9069,1.6719,.8793;3.3486,-.6576,1.5093;3.6367,-.1705,-.8763;2.2325,1.4739,.5393;-3.1695,.0649,-.0036;-4.3663,.7646,.5082;-3.3793,-1.2361,-.6668;-1.9911,.5543,.1975;-4.6559,.3968,1.9538;-3.9946,-1.0966,-2.0472;-.7358,-.0316,-.3118;.2037,-.479,.5284;.0397,-.6245,2.0039;4.5662,-.1633,2.1019;3.4904,.528,-2.1249;-4.2022,1.8335,.3972;-5.1903,.4847,-.1435;-2.4186,-1.7423,-.7167;-4.0234,-1.8146,-.0035;-4.8101,-.6758,2.0723;-3.8469,.7125,2.6114;-5.5656,.8989,2.2793;-3.3526,-.5163,-2.7076;-4.1168,-2.0886,-2.4799;-4.9799,-.6332,-2.0194;.3667,-1.623,2.2921;.6855,.0964,2.5096;-.984,-.4775,2.3416;5.3919,-.2952,1.4051;4.7322,-.7595,2.993;4.4523,.8868,2.3671;2.5275,.2916,-2.5745;4.2925,.1764,-2.7655;3.5766,1.5999,-1.9595;-.9936,1.9864,.8943;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.425778"
                              y3="0.069664"
                              z3="-1.969992"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.623727"
                              y3="0.082313"
                              z3="0.326774"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.427925"
                              y3="-0.993063"
                              z3="0.091514"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.79456"
                              y3="1.616929"
                              z3="0.906655"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.361006"
                              y3="-0.554562"
                              z3="1.542872"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.603908"
                              y3="-0.154289"
                              z3="-0.859107"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.055867"
                              y3="1.421815"
                              z3="0.484399"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.123573"
                              y3="0.074044"
                              z3="0.003938"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.295092"
                              y3="0.81813"
                              z3="0.512569"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.381345"
                              y3="-1.204798"
                              z3="-0.684385"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.927576"
                              y3="0.509283"
                              z3="0.220132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.623081"
                              y3="0.432233"
                              z3="1.945999"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.970279"
                              y3="-1.013994"
                              z3="-2.070849"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.692388"
                              y3="-0.12375"
                              z3="-0.283554"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.210296"
                              y3="-0.624788"
                              z3="0.562298"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.005372"
                              y3="-0.835835"
                              z3="2.023201"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.54658"
                              y3="0.051694"
                              z3="2.09287"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.405819"
                              y3="0.467643"
                              z3="-2.139982"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.082297"
                              y3="1.880692"
                              z3="0.430644"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.121142"
                              y3="0.590602"
                              z3="-0.156521"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.44304"
                              y3="-1.751516"
                              z3="-0.734972"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.058905"
                              y3="-1.766721"
                              z3="-0.040884"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.831591"
                              y3="-0.633786"
                              z3="2.03858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.807245"
                              y3="0.692689"
                              z3="2.619657"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.510722"
                              y3="0.971778"
                              z3="2.272497"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.295893"
                              y3="-0.443736"
                              z3="-2.707864"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.120198"
                              y3="-1.99152"
                              z3="-2.527393"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.938537"
                              y3="-0.515604"
                              z3="-2.049109"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.288031"
                              y3="-1.854306"
                              z3="2.275162"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.641995"
                              y3="-0.156695"
                              z3="2.582394"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.035102"
                              y3="-0.676492"
                              z3="2.336667"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.372146"
                              y3="-0.055041"
                              z3="1.391724"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.764889"
                              y3="-0.486455"
                              z3="3.009157"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.364054"
                              y3="1.103405"
                              z3="2.309489"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.458463"
                              y3="0.148239"
                              z3="-2.570759"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.225518"
                              y3="0.136436"
                              z3="-2.768911"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.423832"
                              y3="1.55014"
                              z3="-2.032529"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.865035"
                              y3="1.881921"
                              z3="0.937468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.4258,.0697,-1.97;2.6237,.0823,.3268;1.4279,-.9931,.0915;-1.7946,1.6169,.9067;3.361,-.5546,1.5429;3.6039,-.1543,-.8591;2.0559,1.4218,.4844;-3.1236,.074,.0039;-4.2951,.8181,.5126;-3.3813,-1.2048,-.6844;-1.9276,.5093,.2201;-4.6231,.4322,1.946;-3.9703,-1.014,-2.0708;-.6924,-.1237,-.2836;.2103,-.6248,.5623;-.0054,-.8358,2.0232;4.5466,.0517,2.0929;3.4058,.4676,-2.14;-4.0823,1.8807,.4306;-5.1211,.5906,-.1565;-2.443,-1.7515,-.735;-4.0589,-1.7667,-.0409;-4.8316,-.6338,2.0386;-3.8072,.6927,2.6197;-5.5107,.9718,2.2725;-3.2959,-.4437,-2.7079;-4.1202,-1.9915,-2.5274;-4.9385,-.5156,-2.0491;.288,-1.8543,2.2752;.642,-.1567,2.5824;-1.0351,-.6765,2.3367;5.3721,-.055,1.3917;4.7649,-.4865,3.0092;4.3641,1.1034,2.3095;2.4585,.1482,-2.5708;4.2255,.1364,-2.7689;3.4238,1.5501,-2.0325;-.865,1.8819,.9375;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.413643"
                              y3="0.02868"
                              z3="-2.034616"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.572172"
                              y3="0.080359"
                              z3="0.319304"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.448349"
                              y3="-1.053458"
                              z3="0.031979"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.68367"
                              y3="1.629292"
                              z3="0.739238"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.309176"
                              y3="-0.540785"
                              z3="1.542451"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.605427"
                              y3="-0.07235"
                              z3="-0.832435"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.931249"
                              y3="1.387073"
                              z3="0.491698"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.096976"
                              y3="0.068376"
                              z3="0.012391"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.232817"
                              y3="0.869129"
                              z3="0.518944"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.416146"
                              y3="-1.228451"
                              z3="-0.611904"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.883266"
                              y3="0.480478"
                              z3="0.150073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.532038"
                              y3="0.545403"
                              z3="1.976001"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.029857"
                              y3="-1.07484"
                              z3="-1.994429"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.685881"
                              y3="-0.216698"
                              z3="-0.357223"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.205221"
                              y3="-0.736197"
                              z3="0.484324"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.052472"
                              y3="-1.001467"
                              z3="1.930528"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.458274"
                              y3="0.090131"
                              z3="2.135231"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.464878"
                              y3="0.587835"
                              z3="-2.101063"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.99994"
                              y3="1.922788"
                              z3="0.397126"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.083009"
                              y3="0.637455"
                              z3="-0.117476"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.500818"
                              y3="-1.812643"
                              z3="-0.669265"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.098486"
                              y3="-1.738627"
                              z3="0.067608"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.772548"
                              y3="-0.508816"
                              z3="2.115624"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.685193"
                              y3="0.8012"
                              z3="2.613262"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.389901"
                              y3="1.128093"
                              z3="2.307977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.356557"
                              y3="-0.533663"
                              z3="-2.658673"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.196118"
                              y3="-2.065008"
                              z3="-2.416933"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.990693"
                              y3="-0.561938"
                              z3="-1.972972"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.165103"
                              y3="-2.047868"
                              z3="2.144349"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.626982"
                              y3="-0.39882"
                              z3="2.53688"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.077054"
                              y3="-0.786376"
                              z3="2.227124"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.305081"
                              y3="0.029221"
                              z3="1.453991"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.675081"
                              y3="-0.460038"
                              z3="3.044526"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.243065"
                              y3="1.131305"
                              z3="2.372358"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.6467"
                              y3="0.143659"
                              z3="-2.664804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.398925"
                              y3="0.435229"
                              z3="-2.631347"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.28787"
                              y3="1.651969"
                              z3="-1.958437"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.741164"
                              y3="1.853067"
                              z3="0.728443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.4136,.0287,-2.0346;2.5722,.0804,.3193;1.4483,-1.0535,.032;-1.6837,1.6293,.7392;3.3092,-.5408,1.5425;3.6054,-.0723,-.8324;1.9312,1.3871,.4917;-3.097,.0684,.0124;-4.2328,.8691,.5189;-3.4161,-1.2285,-.6119;-1.8833,.4805,.1501;-4.532,.5454,1.976;-4.0299,-1.0748,-1.9944;-.6859,-.2167,-.3572;.2052,-.7362,.4843;-.0525,-1.0015,1.9305;4.4583,.0901,2.1352;3.4649,.5878,-2.1011;-3.9999,1.9228,.3971;-5.083,.6375,-.1175;-2.5008,-1.8126,-.6693;-4.0985,-1.7386,.0676;-4.7725,-.5088,2.1156;-3.6852,.8012,2.6133;-5.3899,1.1281,2.308;-3.3566,-.5337,-2.6587;-4.1961,-2.065,-2.4169;-4.9907,-.5619,-1.973;.1651,-2.0479,2.1443;.627,-.3988,2.5369;-1.0771,-.7864,2.2271;5.3051,.0292,1.454;4.6751,-.46,3.0445;4.2431,1.1313,2.3724;2.6467,.1437,-2.6648;4.3989,.4352,-2.6313;3.2879,1.652,-1.9584;-.7412,1.8531,.7284;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.344472"
                              y3="-0.041264"
                              z3="-2.011857"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.509969"
                              y3="0.070449"
                              z3="0.311323"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.481828"
                              y3="-1.162172"
                              z3="0.071289"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.550091"
                              y3="1.527713"
                              z3="0.77659"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.270741"
                              y3="-0.430023"
                              z3="1.574415"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.573063"
                              y3="-0.053532"
                              z3="-0.816114"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.766416"
                              y3="1.330744"
                              z3="0.412017"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.054592"
                              y3="0.065585"
                              z3="0.01949"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.143942"
                              y3="0.918223"
                              z3="0.540504"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.445387"
                              y3="-1.197982"
                              z3="-0.630211"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.819021"
                              y3="0.405029"
                              z3="0.164226"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.464395"
                              y3="0.583199"
                              z3="1.990469"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.030826"
                              y3="-0.98339"
                              z3="-2.017299"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.658259"
                              y3="-0.343591"
                              z3="-0.350341"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.216198"
                              y3="-0.888393"
                              z3="0.493594"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.070684"
                              y3="-1.196096"
                              z3="1.924674"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.370303"
                              y3="0.305708"
                              z3="2.13782"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.423135"
                              y3="0.546438"
                              z3="-2.112637"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.852012"
                              y3="1.959551"
                              z3="0.44038"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.004155"
                              y3="0.746349"
                              z3="-0.101552"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.567527"
                              y3="-1.837232"
                              z3="-0.687208"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.166584"
                              y3="-1.676714"
                              z3="0.032057"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.763145"
                              y3="-0.45854"
                              z3="2.10902"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.606366"
                              y3="0.778862"
                              z3="2.633768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.289486"
                              y3="1.20669"
                              z3="2.331094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.318272"
                              y3="-0.470211"
                              z3="-2.662608"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.248631"
                              y3="-1.954482"
                              z3="-2.459797"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.959216"
                              y3="-0.414117"
                              z3="-1.996477"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.138805"
                              y3="-2.250296"
                              z3="2.108411"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.597077"
                              y3="-0.619982"
                              z3="2.568122"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.102217"
                              y3="-0.990007"
                              z3="2.202607"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.228282"
                              y3="0.255021"
                              z3="1.469706"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.608218"
                              y3="-0.172584"
                              z3="3.081928"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.089654"
                              y3="1.344502"
                              z3="2.307844"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698798"
                              y3="-0.014411"
                              z3="-2.699865"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.39706"
                              y3="0.495404"
                              z3="-2.588245"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.108697"
                              y3="1.584009"
                              z3="-2.018654"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.593659"
                              y3="1.694242"
                              z3="0.771368"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.3445,-.0413,-2.0119;2.51,.0704,.3113;1.4818,-1.1622,.0713;-1.5501,1.5277,.7766;3.2707,-.43,1.5744;3.5731,-.0535,-.8161;1.7664,1.3307,.412;-3.0546,.0656,.0195;-4.1439,.9182,.5405;-3.4454,-1.198,-.6302;-1.819,.405,.1642;-4.4644,.5832,1.9905;-4.0308,-.9834,-2.0173;-.6583,-.3436,-.3503;.2162,-.8884,.4936;-.0707,-1.1961,1.9247;4.3703,.3057,2.1378;3.4231,.5464,-2.1126;-3.852,1.9596,.4404;-5.0042,.7463,-.1016;-2.5675,-1.8372,-.6872;-4.1666,-1.6767,.0321;-4.7631,-.4585,2.109;-3.6064,.7789,2.6338;-5.2895,1.2067,2.3311;-3.3183,-.4702,-2.6626;-4.2486,-1.9545,-2.4598;-4.9592,-.4141,-1.9965;.1388,-2.2503,2.1084;.5971,-.62,2.5681;-1.1022,-.99,2.2026;5.2283,.255,1.4697;4.6082,-.1726,3.0819;4.0897,1.3445,2.3078;2.6988,-.0144,-2.6999;4.3971,.4954,-2.5882;3.1087,1.584,-2.0187;-.5937,1.6942,.7714;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.105123"
                              y3="-0.284934"
                              z3="-1.954135"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.306951"
                              y3="0.039361"
                              z3="0.332767"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.571702"
                              y3="-1.411745"
                              z3="0.220636"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.164729"
                              y3="1.209292"
                              z3="0.840852"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.106126"
                              y3="-0.163281"
                              z3="1.654323"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.401233"
                              y3="0.03078"
                              z3="-0.771642"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.3170"
                              y3="1.123556"
                              z3="0.302262"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.90081"
                              y3="0.04993"
                              z3="0.021956"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.838467"
                              y3="1.035506"
                              z3="0.587425"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.484455"
                              y3="-1.103335"
                              z3="-0.681443"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.624023"
                              y3="0.178999"
                              z3="0.171394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.17341"
                              y3="0.720843"
                              z3="2.035936"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.950516"
                              y3="-0.749645"
                              z3="-2.084779"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.579827"
                              y3="-0.710245"
                              z3="-0.353601"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.249016"
                              y3="-1.291809"
                              z3="0.521107"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.123605"
                              y3="-1.684468"
                              z3="1.905084"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.027152"
                              y3="0.837993"
                              z3="2.118101"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.178164"
                              y3="0.479341"
                              z3="-2.116835"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.394394"
                              y3="2.023999"
                              z3="0.491204"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.727263"
                              y3="1.000088"
                              z3="-0.038946"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.737866"
                              y3="-1.894245"
                              z3="-0.707579"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.31346"
                              y3="-1.4553"
                              z3="-0.065434"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.606504"
                              y3="-0.273563"
                              z3="2.140324"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.29011"
                              y3="0.787505"
                              z3="2.668727"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.902604"
                              y3="1.445269"
                              z3="2.394102"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.124223"
                              y3="-0.377992"
                              z3="-2.688933"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.343566"
                              y3="-1.648051"
                              z3="-2.556714"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.738286"
                              y3="0.001471"
                              z3="-2.075218"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.116608"
                              y3="-2.742105"
                              z3="2.035742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.456847"
                              y3="-1.136713"
                              z3="2.647036"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.187793"
                              y3="-1.55475"
                              z3="2.090542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.89633"
                              y3="0.864324"
                              z3="1.462668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.325525"
                              y3="0.539514"
                              z3="3.118094"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.544463"
                              y3="1.814202"
                              z3="2.149248"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.761741"
                              y3="-0.337039"
                              z3="-2.703659"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.15332"
                              y3="0.754333"
                              z3="-2.507525"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.507999"
                              y3="1.337207"
                              z3="-2.123113"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.183834"
                              y3="1.208408"
                              z3="0.839876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.1051,-.2849,-1.9541;2.307,.0394,.3328;1.5717,-1.4117,.2206;-1.1647,1.2093,.8409;3.1061,-.1633,1.6543;3.4012,.0308,-.7716;1.317,1.1236,.3023;-2.9008,.0499,.022;-3.8385,1.0355,.5874;-3.4845,-1.1033,-.6814;-1.624,.179,.1714;-4.1734,.7208,2.0359;-3.9505,-.7496,-2.0848;-.5798,-.7102,-.3536;.249,-1.2918,.5211;-.1236,-1.6845,1.9051;4.0272,.838,2.1181;3.1782,.4793,-2.1168;-3.3944,2.024,.4912;-4.7273,1.0001,-.0389;-2.7379,-1.8942,-.7076;-4.3135,-1.4553,-.0654;-4.6065,-.2736,2.1403;-3.2901,.7875,2.6687;-4.9026,1.4453,2.3941;-3.1242,-.378,-2.6889;-4.3436,-1.6481,-2.5567;-4.7383,.0015,-2.0752;.1166,-2.7421,2.0357;.4568,-1.1367,2.647;-1.1878,-1.5548,2.0905;4.8963,.8643,1.4627;4.3255,.5395,3.1181;3.5445,1.8142,2.1492;2.7617,-.337,-2.7037;4.1533,.7543,-2.5075;2.508,1.3372,-2.1231;-.1838,1.2084,.8399;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.230545"
                              y3="-0.163926"
                              z3="-1.998413"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.485292"
                              y3="0.086817"
                              z3="0.383402"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.51157"
                              y3="-1.208717"
                              z3="0.17219"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.449215"
                              y3="1.418796"
                              z3="0.772398"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.302725"
                              y3="-0.389778"
                              z3="1.621838"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.489214"
                              y3="-0.001965"
                              z3="-0.801299"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.711819"
                              y3="1.322231"
                              z3="0.524761"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.033929"
                              y3="0.044597"
                              z3="-0.008543"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.069622"
                              y3="0.947848"
                              z3="0.519128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.490392"
                              y3="-1.195465"
                              z3="-0.658482"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.77756"
                              y3="0.317446"
                              z3="0.1351"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.357967"
                              y3="0.675831"
                              z3="1.983566"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.98881"
                              y3="-0.955478"
                              z3="-2.072569"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.647088"
                              y3="-0.489287"
                              z3="-0.356363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.216501"
                              y3="-1.01814"
                              z3="0.527932"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.111947"
                              y3="-1.341909"
                              z3="1.9397"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.394342"
                              y3="0.410474"
                              z3="2.111585"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.239093"
                              y3="0.611632"
                              z3="-2.075964"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.732018"
                              y3="1.970672"
                              z3="0.358498"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.952521"
                              y3="0.782735"
                              z3="-0.095469"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.663401"
                              y3="-1.902107"
                              z3="-0.641082"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.278057"
                              y3="-1.603727"
                              z3="-0.022073"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.677243"
                              y3="-0.353675"
                              z3="2.14156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.487462"
                              y3="0.873478"
                              z3="2.605405"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.162551"
                              y3="1.332031"
                              z3="2.309897"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.206936"
                              y3="-0.53366"
                              z3="-2.700914"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.296186"
                              y3="-1.90827"
                              z3="-2.498561"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.84566"
                              y3="-0.284704"
                              z3="-2.0899"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.120458"
                              y3="-2.396072"
                              z3="2.107645"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.494127"
                              y3="-0.76382"
                              z3="2.636212"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.168727"
                              y3="-1.19218"
                              z3="2.151654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.216476"
                              y3="0.375529"
                              z3="1.39852"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.698853"
                              y3="-0.036166"
                              z3="3.053169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.064177"
                              y3="1.436089"
                              z3="2.271444"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.630168"
                              y3="-0.059359"
                              z3="-2.680328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.213039"
                              y3="0.747053"
                              z3="-2.53721"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.738809"
                              y3="1.568275"
                              z3="-1.936218"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.47352"
                              y3="1.539571"
                              z3="0.767633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2305,-.1639,-1.9984;2.4853,.0868,.3834;1.5116,-1.2087,.1722;-1.4492,1.4188,.7724;3.3027,-.3898,1.6218;3.4892,-.002,-.8013;1.7118,1.3222,.5248;-3.0339,.0446,-.0085;-4.0696,.9478,.5191;-3.4904,-1.1955,-.6585;-1.7776,.3174,.1351;-4.358,.6758,1.9836;-3.9888,-.9555,-2.0726;-.6471,-.4893,-.3564;.2165,-1.0181,.5279;-.1119,-1.3419,1.9397;4.3943,.4105,2.1116;3.2391,.6116,-2.076;-3.732,1.9707,.3585;-4.9525,.7827,-.0955;-2.6634,-1.9021,-.6411;-4.2781,-1.6037,-.0221;-4.6772,-.3537,2.1416;-3.4875,.8735,2.6054;-5.1626,1.332,2.3099;-3.2069,-.5337,-2.7009;-4.2962,-1.9083,-2.4986;-4.8457,-.2847,-2.0899;.1205,-2.3961,2.1076;.4941,-.7638,2.6362;-1.1687,-1.1922,2.1517;5.2165,.3755,1.3985;4.6989,-.0362,3.0532;4.0642,1.4361,2.2714;2.6302,-.0594,-2.6803;4.213,.7471,-2.5372;2.7388,1.5683,-1.9362;-.4735,1.5396,.7676;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.350322"
                              y3="-0.060102"
                              z3="-2.035652"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.459838"
                              y3="0.058986"
                              z3="0.295018"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.49577"
                              y3="-1.221628"
                              z3="0.07009"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.491556"
                              y3="1.505245"
                              z3="0.727122"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.216879"
                              y3="-0.377146"
                              z3="1.581159"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.56368"
                              y3="-0.013345"
                              z3="-0.793993"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.648638"
                              y3="1.282429"
                              z3="0.363187"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.037827"
                              y3="0.066092"
                              z3="0.033014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.099029"
                              y3="0.952428"
                              z3="0.562529"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.465704"
                              y3="-1.198561"
                              z3="-0.59351"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.795046"
                              y3="0.381456"
                              z3="0.147415"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.380938"
                              y3="0.658405"
                              z3="2.030617"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.026381"
                              y3="-0.996426"
                              z3="-1.992979"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.657536"
                              y3="-0.401814"
                              z3="-0.382901"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.205241"
                              y3="-0.973303"
                              z3="0.449535"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.126903"
                              y3="-1.354358"
                              z3="1.853807"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.286734"
                              y3="0.398956"
                              z3="2.15065"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.475357"
                              y3="0.588224"
                              z3="-2.097039"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.794536"
                              y3="1.985597"
                              z3="0.431618"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.980907"
                              y3="0.781583"
                              z3="-0.049521"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.611116"
                              y3="-1.870311"
                              z3="-0.628496"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.210939"
                              y3="-1.63599"
                              z3="0.068992"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.686841"
                              y3="-0.376624"
                              z3="2.18777"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.499402"
                              y3="0.861974"
                              z3="2.640729"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.188354"
                              y3="1.299411"
                              z3="2.38187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.281886"
                              y3="-0.533543"
                              z3="-2.641417"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.282817"
                              y3="-1.968027"
                              z3="-2.414577"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.928811"
                              y3="-0.385242"
                              z3="-2.001526"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.05028"
                              y3="-2.422007"
                              z3="1.985435"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.541128"
                              y3="-0.832753"
                              z3="2.542957"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.158723"
                              y3="-1.133793"
                              z3="2.121039"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.161096"
                              y3="0.35293"
                              z3="1.504456"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.514049"
                              y3="-0.048865"
                              z3="3.111573"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.981177"
                              y3="1.435381"
                              z3="2.289737"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.946656"
                              y3="-0.077351"
                              z3="-2.773959"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.493366"
                              y3="0.72666"
                              z3="-2.444594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.972464"
                              y3="1.551757"
                              z3="-2.045644"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.531475"
                              y3="1.656371"
                              z3="0.685339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.3503,-.0601,-2.0357;2.4598,.059,.295;1.4958,-1.2216,.0701;-1.4916,1.5052,.7271;3.2169,-.3771,1.5812;3.5637,-.0133,-.794;1.6486,1.2824,.3632;-3.0378,.0661,.033;-4.099,.9524,.5625;-3.4657,-1.1986,-.5935;-1.795,.3815,.1474;-4.3809,.6584,2.0306;-4.0264,-.9964,-1.993;-.6575,-.4018,-.3829;.2052,-.9733,.4495;-.1269,-1.3544,1.8538;4.2867,.399,2.1507;3.4754,.5882,-2.097;-3.7945,1.9856,.4316;-4.9809,.7816,-.0495;-2.6111,-1.8703,-.6285;-4.2109,-1.636,.069;-4.6868,-.3766,2.1878;-3.4994,.862,2.6407;-5.1884,1.2994,2.3819;-3.2819,-.5335,-2.6414;-4.2828,-1.968,-2.4146;-4.9288,-.3852,-2.0015;.0503,-2.422,1.9854;.5411,-.8328,2.543;-1.1587,-1.1338,2.121;5.1611,.3529,1.5045;4.514,-.0489,3.1116;3.9812,1.4354,2.2897;2.9467,-.0774,-2.774;4.4934,.7267,-2.4446;2.9725,1.5518,-2.0456;-.5315,1.6564,.6853;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.292757"
                              y3="-0.142404"
                              z3="-2.049691"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.452785"
                              y3="0.060662"
                              z3="0.331384"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.502296"
                              y3="-1.235168"
                              z3="0.085945"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.435245"
                              y3="1.448446"
                              z3="0.715724"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.22625"
                              y3="-0.399289"
                              z3="1.601613"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.524076"
                              y3="0.011606"
                              z3="-0.793032"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.63529"
                              y3="1.27524"
                              z3="0.438399"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.025813"
                              y3="0.047735"
                              z3="0.007441"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.059222"
                              y3="0.953734"
                              z3="0.546348"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.483381"
                              y3="-1.203723"
                              z3="-0.621797"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.772513"
                              y3="0.333628"
                              z3="0.121438"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.311375"
                              y3="0.694686"
                              z3="2.022591"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.023404"
                              y3="-0.981326"
                              z3="-2.024036"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.648296"
                              y3="-0.469393"
                              z3="-0.397837"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.213287"
                              y3="-1.019991"
                              z3="0.459412"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.106451"
                              y3="-1.356322"
                              z3="1.873864"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.275797"
                              y3="0.409335"
                              z3="2.16571"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.357708"
                              y3="0.623199"
                              z3="-2.083224"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.735564"
                              y3="1.977537"
                              z3="0.375098"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.95599"
                              y3="0.781073"
                              z3="-0.044647"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.646874"
                              y3="-1.899268"
                              z3="-0.631608"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.24798"
                              y3="-1.616895"
                              z3="0.036613"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.620473"
                              y3="-0.335076"
                              z3="2.202565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.422509"
                              y3="0.905124"
                              z3="2.616237"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.110016"
                              y3="1.348203"
                              z3="2.369728"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.256583"
                              y3="-0.565641"
                              z3="-2.676168"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.338734"
                              y3="-1.93878"
                              z3="-2.435877"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.885506"
                              y3="-0.315433"
                              z3="-2.031963"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.111201"
                              y3="-2.413354"
                              z3="2.035656"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.527161"
                              y3="-0.786899"
                              z3="2.55522"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.153093"
                              y3="-1.181194"
                              z3="2.116779"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.13623"
                              y3="0.408155"
                              z3="1.49916"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.538507"
                              y3="-0.05123"
                              z3="3.112285"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.9219"
                              y3="1.426224"
                              z3="2.330734"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.825484"
                              y3="-0.061579"
                              z3="-2.739645"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.35726"
                              y3="0.800289"
                              z3="-2.467321"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.816812"
                              y3="1.562972"
                              z3="-1.988545"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.464957"
                              y3="1.567817"
                              z3="0.685297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2928,-.1424,-2.0497;2.4528,.0607,.3314;1.5023,-1.2352,.0859;-1.4352,1.4484,.7157;3.2262,-.3993,1.6016;3.5241,.0116,-.793;1.6353,1.2752,.4384;-3.0258,.0477,.0074;-4.0592,.9537,.5463;-3.4834,-1.2037,-.6218;-1.7725,.3336,.1214;-4.3114,.6947,2.0226;-4.0234,-.9813,-2.024;-.6483,-.4694,-.3978;.2133,-1.02,.4594;-.1065,-1.3563,1.8739;4.2758,.4093,2.1657;3.3577,.6232,-2.0832;-3.7356,1.9775,.3751;-4.956,.7811,-.0446;-2.6469,-1.8993,-.6316;-4.248,-1.6169,.0366;-4.6205,-.3351,2.2026;-3.4225,.9051,2.6162;-5.11,1.3482,2.3697;-3.2566,-.5656,-2.6762;-4.3387,-1.9388,-2.4359;-4.8855,-.3154,-2.032;.1112,-2.4134,2.0357;.5272,-.7869,2.5552;-1.1531,-1.1812,2.1168;5.1362,.4082,1.4992;4.5385,-.0512,3.1123;3.9219,1.4262,2.3307;2.8255,-.0616,-2.7396;4.3573,.8003,-2.4673;2.8168,1.563,-1.9885;-.465,1.5678,.6853;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.254514"
                              y3="-0.209332"
                              z3="-2.055742"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.430505"
                              y3="0.044782"
                              z3="0.353241"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.512226"
                              y3="-1.274463"
                              z3="0.101084"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.37866"
                              y3="1.403935"
                              z3="0.694434"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.230663"
                              y3="-0.40602"
                              z3="1.610324"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.485901"
                              y3="0.040637"
                              z3="-0.786791"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.579822"
                              y3="1.235127"
                              z3="0.484338"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-3.00498"
                              y3="0.036937"
                              z3="-0.006381"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.014801"
                              y3="0.965272"
                              z3="0.537683"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.490394"
                              y3="-1.203262"
                              z3="-0.636702"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.745327"
                              y3="0.295988"
                              z3="0.104134"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.242889"
                              y3="0.733652"
                              z3="2.021477"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.013593"
                              y3="-0.966941"
                              z3="-2.042253"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.63597"
                              y3="-0.530809"
                              z3="-0.408042"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.218229"
                              y3="-1.072501"
                              z3="0.462801"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.108732"
                              y3="-1.391105"
                              z3="1.879215"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.248771"
                              y3="0.442712"
                              z3="2.176269"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.270515"
                              y3="0.652083"
                              z3="-2.070594"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.678571"
                              y3="1.980815"
                              z3="0.340053"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.924806"
                              y3="0.795562"
                              z3="-0.033858"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.672319"
                              y3="-1.920688"
                              z3="-0.634396"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.271089"
                              y3="-1.593868"
                              z3="0.017097"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.556856"
                              y3="-0.290781"
                              z3="2.222074"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.343644"
                              y3="0.946862"
                              z3="2.597572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.030876"
                              y3="1.398978"
                              z3="2.370363"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.226001"
                              y3="-0.596605"
                              z3="-2.696589"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.379261"
                              y3="-1.909552"
                              z3="-2.446236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.839052"
                              y3="-0.256212"
                              z3="-2.055843"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.132342"
                              y3="-2.440151"
                              z3="2.059637"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.500523"
                              y3="-0.794352"
                              z3="2.558847"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.162975"
                              y3="-1.241145"
                              z3="2.105525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.098072"
                              y3="0.495593"
                              z3="1.497694"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.546726"
                              y3="-0.023982"
                              z3="3.109413"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.845636"
                              y3="1.436522"
                              z3="2.366346"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.759639"
                              y3="-0.054589"
                              z3="-2.720976"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.254918"
                              y3="0.876958"
                              z3="-2.468736"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.687472"
                              y3="1.564354"
                              z3="-1.958725"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.401346"
                              y3="1.492286"
                              z3="0.672092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2545,-.2093,-2.0557;2.4305,.0448,.3532;1.5122,-1.2745,.1011;-1.3787,1.4039,.6944;3.2307,-.406,1.6103;3.4859,.0406,-.7868;1.5798,1.2351,.4843;-3.005,.0369,-.0064;-4.0148,.9653,.5377;-3.4904,-1.2033,-.6367;-1.7453,.296,.1041;-4.2429,.7337,2.0215;-4.0136,-.9669,-2.0423;-.636,-.5308,-.408;.2182,-1.0725,.4628;-.1087,-1.3911,1.8792;4.2488,.4427,2.1763;3.2705,.6521,-2.0706;-3.6786,1.9808,.3401;-4.9248,.7956,-.0339;-2.6723,-1.9207,-.6344;-4.2711,-1.5939,.0171;-4.5569,-.2908,2.2221;-3.3436,.9469,2.5976;-5.0309,1.399,2.3704;-3.226,-.5966,-2.6966;-4.3793,-1.9096,-2.4462;-4.8391,-.2562,-2.0558;.1323,-2.4402,2.0596;.5005,-.7944,2.5588;-1.163,-1.2411,2.1055;5.0981,.4956,1.4977;4.5467,-.024,3.1094;3.8456,1.4365,2.3663;2.7596,-.0546,-2.721;4.2549,.877,-2.4687;2.6875,1.5644,-1.9587;-.4013,1.4923,.6721;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.199879"
                              y3="-0.342855"
                              z3="-2.083424"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.373073"
                              y3="0.02483"
                              z3="0.373074"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.537952"
                              y3="-1.347599"
                              z3="0.102693"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.241494"
                              y3="1.311847"
                              z3="0.626797"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.190948"
                              y3="-0.374223"
                              z3="1.635454"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.429929"
                              y3="0.101061"
                              z3="-0.76024"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.450523"
                              y3="1.165259"
                              z3="0.504044"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.958036"
                              y3="0.019498"
                              z3="-0.020281"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.908102"
                              y3="1.002662"
                              z3="0.531858"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.512958"
                              y3="-1.196102"
                              z3="-0.639172"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.684211"
                              y3="0.217481"
                              z3="0.066143"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.112445"
                              y3="0.804366"
                              z3="2.02294"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.036752"
                              y3="-0.934269"
                              z3="-2.039193"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.618847"
                              y3="-0.666264"
                              z3="-0.444269"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.228134"
                              y3="-1.193799"
                              z3="0.444006"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.110704"
                              y3="-1.503276"
                              z3="1.859052"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.144354"
                              y3="0.544857"
                              z3="2.2071"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.175954"
                              y3="0.701023"
                              z3="-2.042956"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.527024"
                              y3="1.997443"
                              z3="0.307322"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.838727"
                              y3="0.868389"
                              z3="-0.015724"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.731737"
                              y3="-1.953694"
                              z3="-0.640387"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.306334"
                              y3="-1.544224"
                              z3="0.024263"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.470007"
                              y3="-0.201381"
                              z3="2.243673"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.192104"
                              y3="0.98227"
                              z3="2.57604"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.859813"
                              y3="1.511161"
                              z3="2.379079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.234936"
                              y3="-0.624932"
                              z3="-2.707596"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.476689"
                              y3="-1.849462"
                              z3="-2.431178"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.808231"
                              y3="-0.1654"
                              z3="-2.0441"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.157255"
                              y3="-2.54307"
                              z3="2.055215"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.467501"
                              y3="-0.880201"
                              z3="2.541931"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.172689"
                              y3="-1.384048"
                              z3="2.064363"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.987347"
                              y3="0.663255"
                              z3="1.528874"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.474898"
                              y3="0.094347"
                              z3="3.137435"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.666404"
                              y3="1.50374"
                              z3="2.40208"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.776095"
                              y3="-0.058145"
                              z3="-2.712707"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.135578"
                              y3="1.053523"
                              z3="-2.40832"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.479537"
                              y3="1.530898"
                              z3="-1.936909"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.248456"
                              y3="1.32773"
                              z3="0.61287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.1999,-.3429,-2.0834;2.3731,.0248,.3731;1.538,-1.3476,.1027;-1.2415,1.3118,.6268;3.1909,-.3742,1.6355;3.4299,.1011,-.7602;1.4505,1.1653,.504;-2.958,.0195,-.0203;-3.9081,1.0027,.5319;-3.513,-1.1961,-.6392;-1.6842,.2175,.0661;-4.1124,.8044,2.0229;-4.0368,-.9343,-2.0392;-.6188,-.6663,-.4443;.2281,-1.1938,.444;-.1107,-1.5033,1.8591;4.1444,.5449,2.2071;3.176,.701,-2.043;-3.527,1.9974,.3073;-4.8387,.8684,-.0157;-2.7317,-1.9537,-.6404;-4.3063,-1.5442,.0243;-4.47,-.2014,2.2437;-3.1921,.9823,2.576;-4.8598,1.5112,2.3791;-3.2349,-.6249,-2.7076;-4.4767,-1.8495,-2.4312;-4.8082,-.1654,-2.0441;.1573,-2.5431,2.0552;.4675,-.8802,2.5419;-1.1727,-1.384,2.0644;4.9873,.6633,1.5289;4.4749,.0943,3.1374;3.6664,1.5037,2.4021;2.7761,-.0581,-2.7127;4.1356,1.0535,-2.4083;2.4795,1.5309,-1.9369;-.2485,1.3277,.6129;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.219123"
                              y3="-0.235028"
                              z3="-2.075945"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.403039"
                              y3="0.037714"
                              z3="0.358953"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.524354"
                              y3="-1.305549"
                              z3="0.091554"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.313872"
                              y3="1.392024"
                              z3="0.621632"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.198801"
                              y3="-0.381236"
                              z3="1.628443"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.472652"
                              y3="0.06995"
                              z3="-0.764416"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.521783"
                              y3="1.211127"
                              z3="0.476426"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.980925"
                              y3="0.032477"
                              z3="-0.006341"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.966191"
                              y3="0.985527"
                              z3="0.538275"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.493554"
                              y3="-1.204672"
                              z3="-0.619341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.715219"
                              y3="0.276322"
                              z3="0.075378"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.184424"
                              y3="0.769646"
                              z3="2.025675"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.040465"
                              y3="-0.96619"
                              z3="-2.015392"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.625599"
                              y3="-0.578978"
                              z3="-0.438793"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.217496"
                              y3="-1.128146"
                              z3="0.438658"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.127427"
                              y3="-1.464958"
                              z3="1.846364"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.192637"
                              y3="0.493547"
                              z3="2.198452"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.256542"
                              y3="0.672043"
                              z3="-2.052616"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.611549"
                              y3="1.992855"
                              z3="0.329681"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.885314"
                              y3="0.830032"
                              z3="-0.022758"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.68248"
                              y3="-1.930001"
                              z3="-0.632836"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.265263"
                              y3="-1.584984"
                              z3="0.051372"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.523934"
                              y3="-0.244736"
                              z3="2.235249"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.272986"
                              y3="0.961183"
                              z3="2.589749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.949418"
                              y3="1.458234"
                              z3="2.380176"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.260415"
                              y3="-0.607518"
                              z3="-2.685292"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.425732"
                              y3="-1.904423"
                              z3="-2.410868"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.856975"
                              y3="-0.245299"
                              z3="-2.015049"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.100826"
                              y3="-2.518643"
                              z3="2.015619"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.479318"
                              y3="-0.882424"
                              z3="2.540829"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.182064"
                              y3="-1.305666"
                              z3="2.062853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.043628"
                              y3="0.567443"
                              z3="1.523931"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.497392"
                              y3="0.03472"
                              z3="3.133389"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.763153"
                              y3="1.476803"
                              z3="2.38499"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.816585"
                              y3="-0.066762"
                              z3="-2.719638"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.234963"
                              y3="0.967853"
                              z3="-2.418134"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.608386"
                              y3="1.54138"
                              z3="-1.957579"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.323321"
                              y3="1.447027"
                              z3="0.607197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2191,-.235,-2.0759;2.403,.0377,.359;1.5244,-1.3055,.0916;-1.3139,1.392,.6216;3.1988,-.3812,1.6284;3.4727,.0699,-.7644;1.5218,1.2111,.4764;-2.9809,.0325,-.0063;-3.9662,.9855,.5383;-3.4936,-1.2047,-.6193;-1.7152,.2763,.0754;-4.1844,.7696,2.0257;-4.0405,-.9662,-2.0154;-.6256,-.579,-.4388;.2175,-1.1281,.4387;-.1274,-1.465,1.8464;4.1926,.4935,2.1985;3.2565,.672,-2.0526;-3.6115,1.9929,.3297;-4.8853,.83,-.0228;-2.6825,-1.93,-.6328;-4.2653,-1.585,.0514;-4.5239,-.2447,2.2352;-3.273,.9612,2.5897;-4.9494,1.4582,2.3802;-3.2604,-.6075,-2.6853;-4.4257,-1.9044,-2.4109;-4.857,-.2453,-2.015;.1008,-2.5186,2.0156;.4793,-.8824,2.5408;-1.1821,-1.3057,2.0629;5.0436,.5674,1.5239;4.4974,.0347,3.1334;3.7632,1.4768,2.385;2.8166,-.0668,-2.7196;4.235,.9679,-2.4181;2.6084,1.5414,-1.9576;-.3233,1.447,.6072;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.238311"
                              y3="-0.282818"
                              z3="-2.086872"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.392936"
                              y3="0.032708"
                              z3="0.351649"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.528336"
                              y3="-1.317463"
                              z3="0.080468"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.296226"
                              y3="1.365362"
                              z3="0.627786"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.18455"
                              y3="-0.377648"
                              z3="1.625378"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.469962"
                              y3="0.082311"
                              z3="-0.763087"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.496688"
                              y3="1.196548"
                              z3="0.466072"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.977869"
                              y3="0.031145"
                              z3="-0.007741"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.951066"
                              y3="0.997602"
                              z3="0.537067"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.505465"
                              y3="-1.202737"
                              z3="-0.615821"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.70959"
                              y3="0.259562"
                              z3="0.075451"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.168146"
                              y3="0.788929"
                              z3="2.026099"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.050019"
                              y3="-0.965977"
                              z3="-2.013108"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.629108"
                              y3="-0.606087"
                              z3="-0.442777"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.220342"
                              y3="-1.148921"
                              z3="0.431695"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.114498"
                              y3="-1.486378"
                              z3="1.842022"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.166476"
                              y3="0.505989"
                              z3="2.204828"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.264666"
                              y3="0.691806"
                              z3="-2.050788"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.585678"
                              y3="1.999875"
                              z3="0.325444"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.873603"
                              y3="0.852215"
                              z3="-0.020886"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.70356"
                              y3="-1.938094"
                              z3="-0.626408"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.281243"
                              y3="-1.570862"
                              z3="0.056407"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.518006"
                              y3="-0.221067"
                              z3="2.240672"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.252611"
                              y3="0.972855"
                              z3="2.586929"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.924896"
                              y3="1.486547"
                              z3="2.381153"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.264574"
                              y3="-0.625288"
                              z3="-2.686396"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.451422"
                              y3="-1.900559"
                              z3="-2.401882"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.855394"
                              y3="-0.232326"
                              z3="-2.01855"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.136591"
                              y3="-2.533871"
                              z3="2.016114"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.483182"
                              y3="-0.887669"
                              z3="2.53096"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.171275"
                              y3="-1.347415"
                              z3="2.062246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.023062"
                              y3="0.586024"
                              z3="1.538476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.465571"
                              y3="0.050105"
                              z3="3.142729"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.727797"
                              y3="1.485965"
                              z3="2.386992"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.852855"
                              y3="-0.049817"
                              z3="-2.731466"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.24244"
                              y3="1.011883"
                              z3="-2.396333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.597143"
                              y3="1.546702"
                              z3="-1.961201"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.304734"
                              y3="1.413562"
                              z3="0.60653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2383,-.2828,-2.0869;2.3929,.0327,.3516;1.5283,-1.3175,.0805;-1.2962,1.3654,.6278;3.1846,-.3776,1.6254;3.47,.0823,-.7631;1.4967,1.1965,.4661;-2.9779,.0311,-.0077;-3.9511,.9976,.5371;-3.5055,-1.2027,-.6158;-1.7096,.2596,.0755;-4.1681,.7889,2.0261;-4.05,-.966,-2.0131;-.6291,-.6061,-.4428;.2203,-1.1489,.4317;-.1145,-1.4864,1.842;4.1665,.506,2.2048;3.2647,.6918,-2.0508;-3.5857,1.9999,.3254;-4.8736,.8522,-.0209;-2.7036,-1.9381,-.6264;-4.2812,-1.5709,.0564;-4.518,-.2211,2.2407;-3.2526,.9729,2.5869;-4.9249,1.4865,2.3812;-3.2646,-.6253,-2.6864;-4.4514,-1.9006,-2.4019;-4.8554,-.2323,-2.0185;.1366,-2.5339,2.0161;.4832,-.8877,2.531;-1.1713,-1.3474,2.0622;5.0231,.586,1.5385;4.4656,.0501,3.1427;3.7278,1.486,2.387;2.8529,-.0498,-2.7315;4.2424,1.0119,-2.3963;2.5971,1.5467,-1.9612;-.3047,1.4136,.6065;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.21608"
                              y3="-0.298847"
                              z3="-2.101163"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.372795"
                              y3="0.028133"
                              z3="0.356404"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.536329"
                              y3="-1.336454"
                              z3="0.078484"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.253907"
                              y3="1.359409"
                              z3="0.579368"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.160549"
                              y3="-0.361339"
                              z3="1.637099"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.456663"
                              y3="0.105345"
                              z3="-0.748034"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.455575"
                              y3="1.17952"
                              z3="0.464784"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.959377"
                              y3="0.031089"
                              z3="-0.006857"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.917348"
                              y3="1.01372"
                              z3="0.536082"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.503361"
                              y3="-1.203033"
                              z3="-0.599326"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.687974"
                              y3="0.250817"
                              z3="0.056868"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.130221"
                              y3="0.815755"
                              z3="2.027348"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.062403"
                              y3="-0.972256"
                              z3="-1.991964"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.621164"
                              y3="-0.634233"
                              z3="-0.463585"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.218568"
                              y3="-1.184804"
                              z3="0.414759"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.131039"
                              y3="-1.540335"
                              z3="1.816486"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.130761"
                              y3="0.534746"
                              z3="2.218469"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.251687"
                              y3="0.71189"
                              z3="-2.037884"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.540175"
                              y3="2.010066"
                              z3="0.318161"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.844568"
                              y3="0.878014"
                              z3="-0.016546"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.705857"
                              y3="-1.943145"
                              z3="-0.61708"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.272611"
                              y3="-1.562798"
                              z3="0.08466"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.498955"
                              y3="-0.186142"
                              z3="2.248434"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.207274"
                              y3="0.983333"
                              z3="2.581394"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.870375"
                              y3="1.529743"
                              z3="2.38492"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.282641"
                              y3="-0.637256"
                              z3="-2.674921"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.470108"
                              y3="-1.907527"
                              z3="-2.372661"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.866459"
                              y3="-0.23707"
                              z3="-1.993655"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.113335"
                              y3="-2.590978"
                              z3="1.980245"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.462126"
                              y3="-0.952614"
                              z3="2.519059"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.189207"
                              y3="-1.397334"
                              z3="2.027609"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.987288"
                              y3="0.625211"
                              z3="1.553522"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.433361"
                              y3="0.082251"
                              z3="3.156751"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.679594"
                              y3="1.509143"
                              z3="2.399413"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.872111"
                              y3="-0.040479"
                              z3="-2.725179"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.223915"
                              y3="1.062974"
                              z3="-2.368452"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.55776"
                              y3="1.54631"
                              z3="-1.95681"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.256006"
                              y3="1.391872"
                              z3="0.55365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2161,-.2988,-2.1012;2.3728,.0281,.3564;1.5363,-1.3365,.0785;-1.2539,1.3594,.5794;3.1605,-.3613,1.6371;3.4567,.1053,-.748;1.4556,1.1795,.4648;-2.9594,.0311,-.0069;-3.9173,1.0137,.5361;-3.5034,-1.203,-.5993;-1.688,.2508,.0569;-4.1302,.8158,2.0273;-4.0624,-.9723,-1.992;-.6212,-.6342,-.4636;.2186,-1.1848,.4148;-.131,-1.5403,1.8165;4.1308,.5347,2.2185;3.2517,.7119,-2.0379;-3.5402,2.0101,.3182;-4.8446,.878,-.0165;-2.7059,-1.9431,-.6171;-4.2726,-1.5628,.0847;-4.499,-.1861,2.2484;-3.2073,.9833,2.5814;-4.8704,1.5297,2.3849;-3.2826,-.6373,-2.6749;-4.4701,-1.9075,-2.3727;-4.8665,-.2371,-1.9937;.1133,-2.591,1.9802;.4621,-.9526,2.5191;-1.1892,-1.3973,2.0276;4.9873,.6252,1.5535;4.4334,.0823,3.1568;3.6796,1.5091,2.3994;2.8721,-.0405,-2.7252;4.2239,1.063,-2.3685;2.5578,1.5463,-1.9568;-.256,1.3919,.5536;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.226103"
                              y3="-0.296801"
                              z3="-2.090405"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.384006"
                              y3="0.03235"
                              z3="0.35553"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.53382"
                              y3="-1.325151"
                              z3="0.084179"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.271974"
                              y3="1.359174"
                              z3="0.603694"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.174801"
                              y3="-0.364333"
                              z3="1.632582"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.462692"
                              y3="0.095806"
                              z3="-0.755399"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.478932"
                              y3="1.192236"
                              z3="0.466991"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.968627"
                              y3="0.031052"
                              z3="-0.006889"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.933066"
                              y3="1.008299"
                              z3="0.534092"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.505961"
                              y3="-1.201969"
                              z3="-0.607388"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.698194"
                              y3="0.25299"
                              z3="0.068514"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.158673"
                              y3="0.800616"
                              z3="2.022226"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.059039"
                              y3="-0.967457"
                              z3="-2.001795"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.625727"
                              y3="-0.62531"
                              z3="-0.449848"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.219567"
                              y3="-1.168942"
                              z3="0.427675"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.122292"
                              y3="-1.517036"
                              z3="1.833234"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.156798"
                              y3="0.522554"
                              z3="2.207813"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.256767"
                              y3="0.703619"
                              z3="-2.044298"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.555709"
                              y3="2.006739"
                              z3="0.326092"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.855193"
                              y3="0.874552"
                              z3="-0.027476"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.706677"
                              y3="-1.940172"
                              z3="-0.623892"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.277874"
                              y3="-1.566322"
                              z3="0.071173"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.527337"
                              y3="-0.203285"
                              z3="2.234051"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.241042"
                              y3="0.966556"
                              z3="2.585434"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.903427"
                              y3="1.510953"
                              z3="2.377469"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.277706"
                              y3="-0.624829"
                              z3="-2.679029"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.459228"
                              y3="-1.90334"
                              z3="-2.388869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.867245"
                              y3="-0.236848"
                              z3="-2.004341"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.124525"
                              y3="-2.56645"
                              z3="2.001178"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.474411"
                              y3="-0.925115"
                              z3="2.529269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.179463"
                              y3="-1.374589"
                              z3="2.049496"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.011996"
                              y3="0.601571"
                              z3="1.539682"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.45767"
                              y3="0.069699"
                              z3="3.146521"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.71716"
                              y3="1.502503"
                              z3="2.387358"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.861651"
                              y3="-0.043883"
                              z3="-2.728284"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.231434"
                              y3="1.04047"
                              z3="-2.38239"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.57514"
                              y3="1.547755"
                              z3="-1.958921"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.275506"
                              y3="1.395035"
                              z3="0.584822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2261,-.2968,-2.0904;2.384,.0323,.3555;1.5338,-1.3252,.0842;-1.272,1.3592,.6037;3.1748,-.3643,1.6326;3.4627,.0958,-.7554;1.4789,1.1922,.467;-2.9686,.0311,-.0069;-3.9331,1.0083,.5341;-3.506,-1.202,-.6074;-1.6982,.253,.0685;-4.1587,.8006,2.0222;-4.059,-.9675,-2.0018;-.6257,-.6253,-.4498;.2196,-1.1689,.4277;-.1223,-1.517,1.8332;4.1568,.5226,2.2078;3.2568,.7036,-2.0443;-3.5557,2.0067,.3261;-4.8552,.8746,-.0275;-2.7067,-1.9402,-.6239;-4.2779,-1.5663,.0712;-4.5273,-.2033,2.2341;-3.241,.9666,2.5854;-4.9034,1.511,2.3775;-3.2777,-.6248,-2.679;-4.4592,-1.9033,-2.3889;-4.8672,-.2368,-2.0043;.1245,-2.5665,2.0012;.4744,-.9251,2.5293;-1.1795,-1.3746,2.0495;5.012,.6016,1.5397;4.4577,.0697,3.1465;3.7172,1.5025,2.3874;2.8617,-.0439,-2.7283;4.2314,1.0405,-2.3824;2.5751,1.5478,-1.9589;-.2755,1.395,.5848;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.226068"
                              y3="-0.289594"
                              z3="-2.092977"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.384203"
                              y3="0.031424"
                              z3="0.355565"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.532687"
                              y3="-1.324225"
                              z3="0.083013"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.275948"
                              y3="1.365516"
                              z3="0.602841"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.173859"
                              y3="-0.368014"
                              z3="1.632391"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.4630"
                              y3="0.09564"
                              z3="-0.755558"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.479224"
                              y3="1.191231"
                              z3="0.468696"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.968635"
                              y3="0.032184"
                              z3="-0.00717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.935492"
                              y3="1.006008"
                              z3="0.535725"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.502659"
                              y3="-1.20247"
                              z3="-0.607194"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.698876"
                              y3="0.25812"
                              z3="0.067292"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.154065"
                              y3="0.800499"
                              z3="2.025191"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.054393"
                              y3="-0.97067"
                              z3="-2.002555"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.62468"
                              y3="-0.61796"
                              z3="-0.452048"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.218816"
                              y3="-1.165282"
                              z3="0.424902"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.124359"
                              y3="-1.513447"
                              z3="1.829986"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.154403"
                              y3="0.518486"
                              z3="2.21095"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.255011"
                              y3="0.701688"
                              z3="-2.044994"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.563459"
                              y3="2.005626"
                              z3="0.3238"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.859234"
                              y3="0.86681"
                              z3="-0.021844"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.701986"
                              y3="-1.939254"
                              z3="-0.621222"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.274779"
                              y3="-1.567475"
                              z3="0.070767"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.515845"
                              y3="-0.205118"
                              z3="2.240782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.235404"
                              y3="0.973357"
                              z3="2.584633"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.901841"
                              y3="1.50711"
                              z3="2.381558"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.272318"
                              y3="-0.630365"
                              z3="-2.680069"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.455354"
                              y3="-1.907064"
                              z3="-2.387631"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.861829"
                              y3="-0.239191"
                              z3="-2.007434"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.124279"
                              y3="-2.562364"
                              z3="1.99844"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.469894"
                              y3="-0.919896"
                              z3="2.526683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.182279"
                              y3="-1.373373"
                              z3="2.044458"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.009027"
                              y3="0.602199"
                              z3="1.542664"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.456647"
                              y3="0.061987"
                              z3="3.147426"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.712413"
                              y3="1.496524"
                              z3="2.39502"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.846821"
                              y3="-0.043097"
                              z3="-2.72421"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.231252"
                              y3="1.026154"
                              z3="-2.390493"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.583495"
                              y3="1.553606"
                              z3="-1.957077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.280225"
                              y3="1.40739"
                              z3="0.57954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2261,-.2896,-2.093;2.3842,.0314,.3556;1.5327,-1.3242,.083;-1.2759,1.3655,.6028;3.1739,-.368,1.6324;3.463,.0956,-.7556;1.4792,1.1912,.4687;-2.9686,.0322,-.0072;-3.9355,1.006,.5357;-3.5027,-1.2025,-.6072;-1.6989,.2581,.0673;-4.1541,.8005,2.0252;-4.0544,-.9707,-2.0026;-.6247,-.618,-.452;.2188,-1.1653,.4249;-.1244,-1.5134,1.83;4.1544,.5185,2.2109;3.255,.7017,-2.045;-3.5635,2.0056,.3238;-4.8592,.8668,-.0218;-2.702,-1.9393,-.6212;-4.2748,-1.5675,.0708;-4.5158,-.2051,2.2408;-3.2354,.9734,2.5846;-4.9018,1.5071,2.3816;-3.2723,-.6304,-2.6801;-4.4554,-1.9071,-2.3876;-4.8618,-.2392,-2.0074;.1243,-2.5624,1.9984;.4699,-.9199,2.5267;-1.1823,-1.3734,2.0445;5.009,.6022,1.5427;4.4566,.062,3.1474;3.7124,1.4965,2.395;2.8468,-.0431,-2.7242;4.2313,1.0262,-2.3905;2.5835,1.5536,-1.9571;-.2802,1.4074,.5795;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.226385"
                              y3="-0.295833"
                              z3="-2.093252"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.383093"
                              y3="0.031732"
                              z3="0.355624"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.533585"
                              y3="-1.324736"
                              z3="0.083049"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.272062"
                              y3="1.361528"
                              z3="0.601632"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.17252"
                              y3="-0.365895"
                              z3="1.632994"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.462132"
                              y3="0.097908"
                              z3="-0.75497"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.477098"
                              y3="1.191214"
                              z3="0.468374"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.967981"
                              y3="0.031502"
                              z3="-0.007299"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.932854"
                              y3="1.007456"
                              z3="0.535166"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.50451"
                              y3="-1.202083"
                              z3="-0.606957"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.697709"
                              y3="0.255101"
                              z3="0.067059"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.153554"
                              y3="0.80152"
                              z3="2.024306"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.056128"
                              y3="-0.969465"
                              z3="-2.00225"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.625226"
                              y3="-0.623254"
                              z3="-0.452206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.219225"
                              y3="-1.168475"
                              z3="0.425139"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.123046"
                              y3="-1.516056"
                              z3="1.83057"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.153067"
                              y3="0.520929"
                              z3="2.211128"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254236"
                              y3="0.703746"
                              z3="-2.044548"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.55807"
                              y3="2.006325"
                              z3="0.32455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.856441"
                              y3="0.871107"
                              z3="-0.023377"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.705348"
                              y3="-1.940511"
                              z3="-0.621351"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.277218"
                              y3="-1.565603"
                              z3="0.071141"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.518875"
                              y3="-0.203046"
                              z3="2.238827"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.234772"
                              y3="0.97082"
                              z3="2.584635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.899266"
                              y3="1.510331"
                              z3="2.380611"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.273679"
                              y3="-0.629836"
                              z3="-2.679688"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.457988"
                              y3="-1.905383"
                              z3="-2.387534"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.862838"
                              y3="-0.237187"
                              z3="-2.007062"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.12669"
                              y3="-2.564601"
                              z3="1.999698"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.470927"
                              y3="-0.921512"
                              z3="2.526689"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.181035"
                              y3="-1.376856"
                              z3="2.045155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.00739"
                              y3="0.604873"
                              z3="1.542497"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.455752"
                              y3="0.064526"
                              z3="3.147508"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.710825"
                              y3="1.498833"
                              z3="2.39525"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.848556"
                              y3="-0.041862"
                              z3="-2.724397"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.230167"
                              y3="1.030513"
                              z3="-2.388727"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.580708"
                              y3="1.554139"
                              z3="-1.957222"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.275679"
                              y3="1.40079"
                              z3="0.579088"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2264,-.2958,-2.0933;2.3831,.0317,.3556;1.5336,-1.3247,.083;-1.2721,1.3615,.6016;3.1725,-.3659,1.633;3.4621,.0979,-.755;1.4771,1.1912,.4684;-2.968,.0315,-.0073;-3.9329,1.0075,.5352;-3.5045,-1.2021,-.607;-1.6977,.2551,.0671;-4.1536,.8015,2.0243;-4.0561,-.9695,-2.0023;-.6252,-.6233,-.4522;.2192,-1.1685,.4251;-.123,-1.5161,1.8306;4.1531,.5209,2.2111;3.2542,.7037,-2.0445;-3.5581,2.0063,.3246;-4.8564,.8711,-.0234;-2.7053,-1.9405,-.6214;-4.2772,-1.5656,.0711;-4.5189,-.203,2.2388;-3.2348,.9708,2.5846;-4.8993,1.5103,2.3806;-3.2737,-.6298,-2.6797;-4.458,-1.9054,-2.3875;-4.8628,-.2372,-2.0071;.1267,-2.5646,1.9997;.4709,-.9215,2.5267;-1.181,-1.3769,2.0452;5.0074,.6049,1.5425;4.4558,.0645,3.1475;3.7108,1.4988,2.3952;2.8486,-.0419,-2.7244;4.2302,1.0305,-2.3887;2.5807,1.5541,-1.9572;-.2757,1.4008,.5791;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.226445"
                              y3="-0.2974"
                              z3="-2.09344"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.382774"
                              y3="0.032117"
                              z3="0.355861"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.533972"
                              y3="-1.324285"
                              z3="0.083297"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.270872"
                              y3="1.360442"
                              z3="0.601511"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.172013"
                              y3="-0.36467"
                              z3="1.633521"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.461885"
                              y3="0.099199"
                              z3="-0.75454"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.476542"
                              y3="1.191714"
                              z3="0.468501"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.967736"
                              y3="0.031359"
                              z3="-0.007402"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.932156"
                              y3="1.007569"
                              z3="0.53526"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.504809"
                              y3="-1.20176"
                              z3="-0.607251"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.697351"
                              y3="0.254481"
                              z3="0.067034"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.153309"
                              y3="0.801039"
                              z3="2.024255"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.055977"
                              y3="-0.968701"
                              z3="-2.002659"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.625335"
                              y3="-0.624504"
                              z3="-0.452332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.219392"
                              y3="-1.169022"
                              z3="0.425223"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.12275"
                              y3="-1.516323"
                              z3="1.830763"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.152724"
                              y3="0.522023"
                              z3="2.211579"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253229"
                              y3="0.703339"
                              z3="-2.04478"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.556755"
                              y3="2.006368"
                              z3="0.325333"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.855726"
                              y3="0.872056"
                              z3="-0.023528"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.706186"
                              y3="-1.940789"
                              z3="-0.62157"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.277956"
                              y3="-1.564904"
                              z3="0.070567"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.519431"
                              y3="-0.203352"
                              z3="2.238213"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.234481"
                              y3="0.9693"
                              z3="2.584808"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.898529"
                              y3="1.510234"
                              z3="2.380796"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.27321"
                              y3="-0.629296"
                              z3="-2.679835"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.458103"
                              y3="-1.904405"
                              z3="-2.388165"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.862335"
                              y3="-0.236048"
                              z3="-2.007593"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.127617"
                              y3="-2.56466"
                              z3="2.00029"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.470729"
                              y3="-0.921182"
                              z3="2.52679"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.180894"
                              y3="-1.377825"
                              z3="2.044977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.006226"
                              y3="0.607321"
                              z3="1.542074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.456705"
                              y3="0.064601"
                              z3="3.147044"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.709979"
                              y3="1.499381"
                              z3="2.397313"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.844491"
                              y3="-0.042292"
                              z3="-2.722805"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.229482"
                              y3="1.026952"
                              z3="-2.391006"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.582021"
                              y3="1.555575"
                              z3="-1.957526"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.274132"
                              y3="1.399046"
                              z3="0.579273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2264,-.2974,-2.0934;2.3828,.0321,.3559;1.534,-1.3243,.0833;-1.2709,1.3604,.6015;3.172,-.3647,1.6335;3.4619,.0992,-.7545;1.4765,1.1917,.4685;-2.9677,.0314,-.0074;-3.9322,1.0076,.5353;-3.5048,-1.2018,-.6073;-1.6974,.2545,.067;-4.1533,.801,2.0243;-4.056,-.9687,-2.0027;-.6253,-.6245,-.4523;.2194,-1.169,.4252;-.1227,-1.5163,1.8308;4.1527,.522,2.2116;3.2532,.7033,-2.0448;-3.5568,2.0064,.3253;-4.8557,.8721,-.0235;-2.7062,-1.9408,-.6216;-4.278,-1.5649,.0706;-4.5194,-.2034,2.2382;-3.2345,.9693,2.5848;-4.8985,1.5102,2.3808;-3.2732,-.6293,-2.6798;-4.4581,-1.9044,-2.3882;-4.8623,-.236,-2.0076;.1276,-2.5647,2.0003;.4707,-.9212,2.5268;-1.1809,-1.3778,2.045;5.0062,.6073,1.5421;4.4567,.0646,3.147;3.71,1.4994,2.3973;2.8445,-.0423,-2.7228;4.2295,1.027,-2.391;2.582,1.5556,-1.9575;-.2741,1.399,.5793;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.226996"
                              y3="-0.297489"
                              z3="-2.093855"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.382813"
                              y3="0.032585"
                              z3="0.355742"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.534233"
                              y3="-1.323545"
                              z3="0.082617"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.270716"
                              y3="1.360212"
                              z3="0.601682"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.17157"
                              y3="-0.364151"
                              z3="1.633698"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.462331"
                              y3="0.100115"
                              z3="-0.754187"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.47652"
                              y3="1.192262"
                              z3="0.46822"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.967795"
                              y3="0.031367"
                              z3="-0.007372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.932137"
                              y3="1.007516"
                              z3="0.535456"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.505043"
                              y3="-1.201643"
                              z3="-0.607173"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.697372"
                              y3="0.254415"
                              z3="0.067018"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.153558"
                              y3="0.80056"
                              z3="2.024351"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.056135"
                              y3="-0.968546"
                              z3="-2.002622"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.625455"
                              y3="-0.62452"
                              z3="-0.452616"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.21968"
                              y3="-1.168721"
                              z3="0.424815"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.12213"
                              y3="-1.515854"
                              z3="1.830498"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.152285"
                              y3="0.522138"
                              z3="2.212241"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253581"
                              y3="0.702673"
                              z3="-2.045111"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.55658"
                              y3="2.006357"
                              z3="0.325951"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.855642"
                              y3="0.872297"
                              z3="-0.023517"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.70666"
                              y3="-1.940937"
                              z3="-0.621389"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.278354"
                              y3="-1.564581"
                              z3="0.07059"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.519844"
                              y3="-0.203845"
                              z3="2.237956"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.234796"
                              y3="0.968505"
                              z3="2.585095"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.898738"
                              y3="1.509764"
                              z3="2.380946"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.273332"
                              y3="-0.629179"
                              z3="-2.679772"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.458286"
                              y3="-1.904239"
                              z3="-2.388099"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.862388"
                              y3="-0.235783"
                              z3="-2.007542"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.128165"
                              y3="-2.564222"
                              z3="2.000011"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.471502"
                              y3="-0.920821"
                              z3="2.526452"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.18026"
                              y3="-1.377406"
                              z3="2.044749"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.005271"
                              y3="0.608804"
                              z3="1.542249"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.457157"
                              y3="0.063538"
                              z3="3.146845"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.709168"
                              y3="1.499009"
                              z3="2.399606"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.843819"
                              y3="-0.043405"
                              z3="-2.722043"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.230047"
                              y3="1.024772"
                              z3="-2.392144"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.583261"
                              y3="1.555681"
                              z3="-1.958549"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.27388"
                              y3="1.39901"
                              z3="0.579052"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.227,-.2975,-2.0939;2.3828,.0326,.3557;1.5342,-1.3235,.0826;-1.2707,1.3602,.6017;3.1716,-.3642,1.6337;3.4623,.1001,-.7542;1.4765,1.1923,.4682;-2.9678,.0314,-.0074;-3.9321,1.0075,.5355;-3.505,-1.2016,-.6072;-1.6974,.2544,.067;-4.1536,.8006,2.0244;-4.0561,-.9685,-2.0026;-.6255,-.6245,-.4526;.2197,-1.1687,.4248;-.1221,-1.5159,1.8305;4.1523,.5221,2.2122;3.2536,.7027,-2.0451;-3.5566,2.0064,.326;-4.8556,.8723,-.0235;-2.7067,-1.9409,-.6214;-4.2784,-1.5646,.0706;-4.5198,-.2038,2.238;-3.2348,.9685,2.5851;-4.8987,1.5098,2.3809;-3.2733,-.6292,-2.6798;-4.4583,-1.9042,-2.3881;-4.8624,-.2358,-2.0075;.1282,-2.5642,2;.4715,-.9208,2.5265;-1.1803,-1.3774,2.0447;5.0053,.6088,1.5422;4.4572,.0635,3.1468;3.7092,1.499,2.3996;2.8438,-.0434,-2.722;4.23,1.0248,-2.3921;2.5833,1.5557,-1.9585;-.2739,1.399,.5791;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.227818"
                              y3="-0.296418"
                              z3="-2.094509"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.382922"
                              y3="0.03341"
                              z3="0.355435"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.534573"
                              y3="-1.322332"
                              z3="0.08128"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.270926"
                              y3="1.360413"
                              z3="0.602124"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.170795"
                              y3="-0.363248"
                              z3="1.633938"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.463344"
                              y3="0.101344"
                              z3="-0.753518"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.476493"
                              y3="1.193133"
                              z3="0.467417"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.967894"
                              y3="0.031545"
                              z3="-0.007209"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.932316"
                              y3="1.007327"
                              z3="0.536077"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.505077"
                              y3="-1.201417"
                              z3="-0.607108"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.697499"
                              y3="0.254741"
                              z3="0.067058"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.153741"
                              y3="0.799643"
                              z3="2.024861"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.056116"
                              y3="-0.968269"
                              z3="-2.002593"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.625504"
                              y3="-0.623771"
                              z3="-0.453151"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.220103"
                              y3="-1.167877"
                              z3="0.4239"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.121358"
                              y3="-1.515282"
                              z3="1.829623"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.151085"
                              y3="0.522704"
                              z3="2.213537"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.25449"
                              y3="0.700734"
                              z3="-2.045846"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.556833"
                              y3="2.006314"
                              z3="0.327088"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.855787"
                              y3="0.872293"
                              z3="-0.023004"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.706787"
                              y3="-1.940826"
                              z3="-0.621198"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.27849"
                              y3="-1.564327"
                              z3="0.070554"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.519849"
                              y3="-0.204919"
                              z3="2.238006"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.235028"
                              y3="0.967484"
                              z3="2.585714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.899054"
                              y3="1.508582"
                              z3="2.3817"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.273299"
                              y3="-0.628983"
                              z3="-2.679758"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.458374"
                              y3="-1.903927"
                              z3="-2.388017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.862196"
                              y3="-0.235327"
                              z3="-2.007427"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.128685"
                              y3="-2.563784"
                              z3="1.998726"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.47252"
                              y3="-0.920693"
                              z3="2.525713"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.179467"
                              y3="-1.376824"
                              z3="2.043999"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.003117"
                              y3="0.612394"
                              z3="1.542719"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.457809"
                              y3="0.061979"
                              z3="3.146489"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.706859"
                              y3="1.498461"
                              z3="2.404062"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.842202"
                              y3="-0.046121"
                              z3="-2.720394"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.231395"
                              y3="1.019399"
                              z3="-2.394804"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.586353"
                              y3="1.555607"
                              z3="-1.960761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.274027"
                              y3="1.399537"
                              z3="0.579127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2278,-.2964,-2.0945;2.3829,.0334,.3554;1.5346,-1.3223,.0813;-1.2709,1.3604,.6021;3.1708,-.3632,1.6339;3.4633,.1013,-.7535;1.4765,1.1931,.4674;-2.9679,.0315,-.0072;-3.9323,1.0073,.5361;-3.5051,-1.2014,-.6071;-1.6975,.2547,.0671;-4.1537,.7996,2.0249;-4.0561,-.9683,-2.0026;-.6255,-.6238,-.4532;.2201,-1.1679,.4239;-.1214,-1.5153,1.8296;4.1511,.5227,2.2135;3.2545,.7007,-2.0458;-3.5568,2.0063,.3271;-4.8558,.8723,-.023;-2.7068,-1.9408,-.6212;-4.2785,-1.5643,.0706;-4.5198,-.2049,2.238;-3.235,.9675,2.5857;-4.8991,1.5086,2.3817;-3.2733,-.629,-2.6798;-4.4584,-1.9039,-2.388;-4.8622,-.2353,-2.0074;.1287,-2.5638,1.9987;.4725,-.9207,2.5257;-1.1795,-1.3768,2.044;5.0031,.6124,1.5427;4.4578,.062,3.1465;3.7069,1.4985,2.4041;2.8422,-.0461,-2.7204;4.2314,1.0194,-2.3948;2.5864,1.5556,-1.9608;-.274,1.3995,.5791;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.227721"
                              y3="-0.296521"
                              z3="-2.094254"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.383013"
                              y3="0.033362"
                              z3="0.355563"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.534591"
                              y3="-1.322537"
                              z3="0.081488"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.271018"
                              y3="1.36035"
                              z3="0.602422"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.171242"
                              y3="-0.363441"
                              z3="1.633829"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.463207"
                              y3="0.101203"
                              z3="-0.753632"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.476532"
                              y3="1.19293"
                              z3="0.467802"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.967894"
                              y3="0.031581"
                              z3="-0.007225"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.932357"
                              y3="1.007465"
                              z3="0.535848"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.505055"
                              y3="-1.20144"
                              z3="-0.6071"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.697492"
                              y3="0.254679"
                              z3="0.067203"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.154069"
                              y3="0.799885"
                              z3="2.024604"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.056072"
                              y3="-0.968353"
                              z3="-2.002599"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.625445"
                              y3="-0.623775"
                              z3="-0.452896"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.220126"
                              y3="-1.167933"
                              z3="0.424157"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.121384"
                              y3="-1.51547"
                              z3="1.829832"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.15157"
                              y3="0.522597"
                              z3="2.213241"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254232"
                              y3="0.700965"
                              z3="-2.045775"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.556771"
                              y3="2.006403"
                              z3="0.326859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.85573"
                              y3="0.87245"
                              z3="-0.023401"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.706717"
                              y3="-1.940791"
                              z3="-0.621157"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.278459"
                              y3="-1.564355"
                              z3="0.070571"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.520267"
                              y3="-0.204644"
                              z3="2.23775"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.235452"
                              y3="0.967727"
                              z3="2.585616"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.899412"
                              y3="1.508889"
                              z3="2.381252"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.273276"
                              y3="-0.628936"
                              z3="-2.679724"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.458177"
                              y3="-1.904065"
                              z3="-2.388059"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.862279"
                              y3="-0.235548"
                              z3="-2.007441"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.128395"
                              y3="-2.564069"
                              z3="1.998754"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.472688"
                              y3="-0.921172"
                              z3="2.526009"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.179434"
                              y3="-1.376747"
                              z3="2.044301"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.0035"
                              y3="0.612321"
                              z3="1.542293"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.458491"
                              y3="0.061948"
                              z3="3.146165"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.707347"
                              y3="1.498344"
                              z3="2.403812"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.842618"
                              y3="-0.045939"
                              z3="-2.720675"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.230957"
                              y3="1.0205"
                              z3="-2.394444"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.585473"
                              y3="1.555336"
                              z3="-1.960563"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.274195"
                              y3="1.399499"
                              z3="0.579427"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2277,-.2965,-2.0943;2.383,.0334,.3556;1.5346,-1.3225,.0815;-1.271,1.3603,.6024;3.1712,-.3634,1.6338;3.4632,.1012,-.7536;1.4765,1.1929,.4678;-2.9679,.0316,-.0072;-3.9324,1.0075,.5358;-3.5051,-1.2014,-.6071;-1.6975,.2547,.0672;-4.1541,.7999,2.0246;-4.0561,-.9684,-2.0026;-.6254,-.6238,-.4529;.2201,-1.1679,.4242;-.1214,-1.5155,1.8298;4.1516,.5226,2.2132;3.2542,.701,-2.0458;-3.5568,2.0064,.3269;-4.8557,.8724,-.0234;-2.7067,-1.9408,-.6212;-4.2785,-1.5644,.0706;-4.5203,-.2046,2.2378;-3.2355,.9677,2.5856;-4.8994,1.5089,2.3813;-3.2733,-.6289,-2.6797;-4.4582,-1.9041,-2.3881;-4.8623,-.2355,-2.0074;.1284,-2.5641,1.9988;.4727,-.9212,2.526;-1.1794,-1.3767,2.0443;5.0035,.6123,1.5423;4.4585,.0619,3.1462;3.7073,1.4983,2.4038;2.8426,-.0459,-2.7207;4.231,1.0205,-2.3944;2.5855,1.5553,-1.9606;-.2742,1.3995,.5794;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.227814"
                              y3="-0.296612"
                              z3="-2.094064"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.383128"
                              y3="0.033541"
                              z3="0.355583"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.534728"
                              y3="-1.32261"
                              z3="0.081424"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.27108"
                              y3="1.360186"
                              z3="0.602872"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.17152"
                              y3="-0.363366"
                              z3="1.633748"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.463309"
                              y3="0.101229"
                              z3="-0.753655"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.476499"
                              y3="1.192863"
                              z3="0.467908"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.967879"
                              y3="0.031607"
                              z3="-0.007169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.932359"
                              y3="1.007602"
                              z3="0.535749"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.50505"
                              y3="-1.20142"
                              z3="-0.607153"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.697459"
                              y3="0.254551"
                              z3="0.067446"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.15447"
                              y3="0.800023"
                              z3="2.024454"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.056148"
                              y3="-0.968242"
                              z3="-2.002607"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.625378"
                              y3="-0.623806"
                              z3="-0.452672"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.220262"
                              y3="-1.167988"
                              z3="0.424273"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.12115"
                              y3="-1.515707"
                              z3="1.829913"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.151676"
                              y3="0.522815"
                              z3="2.213234"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254237"
                              y3="0.70073"
                              z3="-2.045911"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.556578"
                              y3="2.006478"
                              z3="0.326868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.855607"
                              y3="0.872731"
                              z3="-0.023754"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.706637"
                              y3="-1.940685"
                              z3="-0.621299"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.278394"
                              y3="-1.564437"
                              z3="0.070533"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.520818"
                              y3="-0.204473"
                              z3="2.237516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.235979"
                              y3="0.967797"
                              z3="2.585698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.899839"
                              y3="1.509103"
                              z3="2.380912"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.273435"
                              y3="-0.628564"
                              z3="-2.679699"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.458095"
                              y3="-1.903972"
                              z3="-2.388205"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.862517"
                              y3="-0.235605"
                              z3="-2.007297"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.128144"
                              y3="-2.564484"
                              z3="1.998515"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.473331"
                              y3="-0.921898"
                              z3="2.526156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.179087"
                              y3="-1.376512"
                              z3="2.044633"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.003207"
                              y3="0.613536"
                              z3="1.541908"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.459397"
                              y3="0.06168"
                              z3="3.145657"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.707018"
                              y3="1.498175"
                              z3="2.404754"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.843026"
                              y3="-0.046464"
                              z3="-2.720732"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.230832"
                              y3="1.020693"
                              z3="-2.394552"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.585104"
                              y3="1.554831"
                              z3="-1.96095"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.274339"
                              y3="1.399373"
                              z3="0.579815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a29" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                     </bondArray>
                     <formula concise="C10H20ClNO5P">
                        <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.53746099999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2278,-.2966,-2.0941;2.3831,.0335,.3556;1.5347,-1.3226,.0814;-1.2711,1.3602,.6029;3.1715,-.3634,1.6337;3.4633,.1012,-.7537;1.4765,1.1929,.4679;-2.9679,.0316,-.0072;-3.9324,1.0076,.5357;-3.5051,-1.2014,-.6072;-1.6975,.2546,.0674;-4.1545,.8,2.0245;-4.0561,-.9682,-2.0026;-.6254,-.6238,-.4527;.2203,-1.168,.4243;-.1211,-1.5157,1.8299;4.1517,.5228,2.2132;3.2542,.7007,-2.0459;-3.5566,2.0065,.3269;-4.8556,.8727,-.0238;-2.7066,-1.9407,-.6213;-4.2784,-1.5644,.0705;-4.5208,-.2045,2.2375;-3.236,.9678,2.5857;-4.8998,1.5091,2.3809;-3.2734,-.6286,-2.6797;-4.4581,-1.904,-2.3882;-4.8625,-.2356,-2.0073;.1281,-2.5645,1.9985;.4733,-.9219,2.5262;-1.1791,-1.3765,2.0446;5.0032,.6135,1.5419;4.4594,.0617,3.1457;3.707,1.4982,2.4048;2.843,-.0465,-2.7207;4.2308,1.0207,-2.3946;2.5851,1.5548,-1.9609;-.2743,1.3994,.5798;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.541535960536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.544948541258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.546643026496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547199400746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547444089042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547604020320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547743967169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547811991929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547859902468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547901442615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547944067830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.547987978659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.548059191677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.548130052162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.548216368206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.548360091633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.548424052486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.548690288084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.549171502098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.543559202506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.548817998408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.548604458029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.550295621139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.550710385914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.550834616411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551196098251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551318061994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551344003025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551386326834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551389964089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551393839291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551394918961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551395155463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551395229741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551395318712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551395380405</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.473273 0.162489 0.200661 0.439852 0.110252 0.125208 -0.216999 0.343942 -0.024959 -0.039554 -0.241150 0.027840 0.021732 -0.423070 -0.236572 0.026444 -0.048069 -0.043400 0.032058 0.033244 0.025187 0.035846 0.014439 0.013298 0.028022 0.004435 0.027966 0.012015 0.041479 0.037187 0.022624 0.011252 0.016973 0.009558 0.008801 0.016533 0.007602 -0.056439</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0149 14.0969 8.2909 8.2314 8.3213 8.3133 8.5012 7.0214 6.0437 6.1176 5.6020 6.2360 6.2028 6.1343 5.7933 6.2869 6.1306 6.1164 0.8906 0.8795 0.8690 0.8790 0.9124 0.9063 0.8841 0.9113 0.8887 0.9096 0.8662 0.8439 0.8964 0.8691 0.8747 0.8730 0.8844 0.8712 0.8758 0.7600</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0149 0.9031 -0.2909 -0.2314 -0.3213 -0.3133 -0.5012 -0.0214 -0.0437 -0.1176 0.3980 -0.2360 -0.2028 -0.1343 0.2067 -0.2869 -0.1306 -0.1164 0.1094 0.1205 0.1310 0.1210 0.0876 0.0937 0.1159 0.0887 0.1113 0.0904 0.1338 0.1561 0.1036 0.1309 0.1253 0.1270 0.1156 0.1288 0.1242 0.2400</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2939 5.6200 2.2191 2.2772 2.1273 2.1683 2.0978 3.3759 3.8249 3.8976 3.9177 3.9208 3.8784 3.8448 3.7915 3.8969 3.8381 3.8315 1.0093 0.9976 0.9944 0.9953 1.0079 1.0091 1.0079 1.0247 1.0082 1.0104 1.0120 1.0109 1.0174 0.9905 0.9913 0.9909 0.9900 0.9900 0.9979 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2939 5.6200 2.2191 2.2772 2.1273 2.1683 2.0978 3.3759 3.8249 3.8976 3.9177 3.9208 3.8784 3.8448 3.7915 3.8969 3.8381 3.8315 1.0093 0.9976 0.9944 0.9953 1.0079 1.0091 1.0079 1.0247 1.0082 1.0104 1.0120 1.0109 1.0174 0.9905 0.9913 0.9909 0.9900 0.9900 0.9979 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1672 0.9973 1.2211 1.2716 1.9778 1.1643 1.2036 0.9588 0.8656 0.8614 0.8545 0.8555 1.5805 0.9350 0.9794 0.9883 0.9416 0.9869 0.9787 1.0454 0.9868 0.9909 0.9873 0.9823 0.9848 0.9865 1.5767 0.9711 0.9569 0.9668 0.9939 0.9805 0.9776 0.9690 0.9798 0.9790 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 13 1 2 1 4 1 5 1 6 2 14 3 10 3 37 4 16 5 17 7 8 7 9 7 10 8 11 8 18 8 19 9 12 9 20 9 21 10 13 11 22 11 23 11 24 12 25 12 26 12 27 13 14 14 15 15 28 15 29 15 30 16 31 16 32 16 33 17 34 17 35 17 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.014907 0.903148 -0.290870 -0.231380 -0.321279 -0.313263 -0.501244 -0.021432 -0.043665 -0.117646 0.398049 -0.236039 -0.202812 -0.134297 0.206658 -0.286916 -0.130586 -0.116402 0.109445 0.120476 0.130955 0.121016 0.087622 0.093733 0.115889 0.088685 0.111331 0.090387 0.133845 0.156137 0.103575 0.130933 0.125339 0.126972 0.115559 0.128799 0.124232 0.239953</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="90">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="90">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="90"
                            units="nonsi:electronvolt">-2768.9512 -2106.2493 -529.6100 -528.5299 -527.5584 -527.4980 -525.5195 -398.7540 -288.2213 -286.6574 -285.4965 -284.7018 -284.6440 -284.0226 -283.9042 -283.6205 -282.9787 -282.8554 -264.2004 -203.0602 -202.7886 -202.7818 -187.4903 -137.2678 -137.2182 -137.1595 -38.1101 -37.1968 -35.6862 -34.8363 -34.4480 -32.7979 -31.0180 -28.7119 -28.3447 -28.2564 -26.4399 -26.2762 -25.4284 -25.1110 -24.8740 -24.1051 -23.4403 -22.1252 -21.4195 -21.0759 -20.4965 -20.3587 -20.1943 -19.9305 -19.5070 -19.3901 -19.0579 -18.8910 -18.6256 -18.3648 -18.3224 -18.0308 -17.9214 -17.6881 -17.5101 -17.3371 -16.9343 -16.8729 -16.6820 -16.4239 -16.2664 -16.0919 -15.9025 -15.6891 -15.4630 -15.2017 -14.8517 -14.7796 -14.6651 -14.5107 -14.1505 -13.9750 -12.8150 -3.7681 -1.5565 -0.9537 -0.1267 0.0198 0.3285 0.4968 0.7475 0.9644 1.2549 1.3030</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">0.00 0.00 0.00 0.00 0.00 0.00 30.73 43.88 53.31 61.81 69.08 80.58 86.05 90.24 99.06 109.25 142.27 151.30 161.71 163.74 173.59 189.84 196.34 204.13 215.39 232.30 244.42 283.95 301.22 326.65 366.07 388.49 401.29 448.99 474.24 493.20 501.85 543.68 566.78 580.03 636.27 701.64 762.55 783.85 797.45 806.53 844.53 875.97 899.55 939.07 963.89 972.64 1012.46 1060.92 1073.01 1096.98 1104.03 1111.34 1117.48 1132.97 1134.77 1187.59 1190.47 1212.23 1215.60 1220.32 1234.04 1262.44 1297.53 1329.37 1338.42 1387.21 1400.92 1429.53 1430.41 1435.37 1441.88 1468.76 1479.81 1485.05 1491.09 1492.51 1494.21 1498.35 1501.78 1502.08 1503.57 1504.57 1507.02 1511.54 1513.08 1521.20 1732.05 1770.94 3070.53 3076.08 3080.04 3083.98 3087.57 3101.09 3122.09 3144.06 3149.93 3151.22 3166.52 3166.91 3168.87 3170.30 3174.59 3180.42 3181.29 3185.02 3202.43 3206.01</array>
                     <matrix cols="114"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="114">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.004639 -0.072802 0.053057 0.005306 -0.003218 0.019228 -0.000689 -0.010229 0.070701 -0.015024 -0.033154 0.078954 0.102576 -0.016826 -0.046194 -0.072301 0.033023 -0.055444 -0.004432 -0.017634 0.091679 -0.009693 0.012684 -0.036018 -0.019744 0.031532 -0.088176 -0.002970 0.027899 -0.073535 -0.008686 -0.015922 0.037242 -0.127173 0.020612 -0.105912 0.057239 0.049962 -0.093910 -0.002838 -0.023955 0.063720 0.002610 0.001546 0.074536 0.009753 0.037748 0.084868 0.212453 -0.065270 -0.158554 -0.127397 0.142186 0.004581 0.022021 0.023671 -0.050633 0.014415 0.063711 -0.152169 -0.013002 0.016487 -0.047835 -0.036542 0.030889 -0.110163 -0.169710 0.028544 -0.142082 -0.160998 -0.011360 -0.041031 -0.131927 0.037439 -0.149276 0.087267 0.052141 -0.057662 0.066468 0.057269 -0.121305 0.062071 0.055023 -0.119004 0.008029 0.041252 0.109397 0.014925 0.054654 0.066094 0.011166 0.045331 0.087201 0.140208 -0.107616 -0.255763 0.295356 -0.080351 -0.193483 0.282835 -0.043312 -0.106938 -0.096525 0.180365 -0.055971 -0.151893 0.230003 0.015736 -0.174425 0.096340 0.094233 -0.015266 -0.034600 0.097145 0.035983 0.051508 -0.017790 -0.014915 -0.013335 0.018154 -0.022614 -0.003519 -0.004759 -0.018845 0.059559 -0.128075 -0.008714 -0.062146 -0.001078 -0.022167 0.020109 0.012204 -0.008854 -0.011869 0.050099 -0.007644 -0.013814 0.000399 -0.012828 0.005464 -0.042364 0.004126 -0.075295 0.115057 -0.010860 0.020097 -0.052527 0.060738 0.138831 -0.013042 -0.018204 -0.211994 0.101961 -0.005830 0.016352 -0.033885 -0.026767 0.000301 -0.024987 -0.054685 -0.013563 -0.035397 0.078601 -0.141495 -0.029563 0.012436 0.176191 0.078713 -0.053566 -0.002029 -0.152692 -0.033858 -0.075230 0.011477 0.015535 -0.063840 0.170212 0.019843 -0.025780 0.159574 0.099669 0.148012 0.097632 0.080785 0.218895 -0.070124 0.055697 0.150437 -0.046634 -0.030152 -0.270454 0.058337 -0.016985 -0.251353 0.196163 -0.022893 -0.217369 0.044734 -0.065945 -0.017025 -0.040768 -0.062924 -0.023925 -0.019455 -0.057201 -0.005957 -0.052183 0.055070 -0.189262 -0.065780 0.087476 -0.179701 -0.051406 0.156057 -0.113699 0.008832 0.022123 0.259225 -0.018801 0.022597 0.210619 0.138252 0.016144 0.170338 0.165053 -0.018267 0.048475 -0.095706 0.013946 0.133913 0.028391 0.017099 0.004406 -0.005126 -0.031061 0.026550 0.023277 -0.061403 0.078363 -0.002987 -0.001193 0.002344 0.006917 0.032688 -0.085064 0.002516 0.055305 0.034867 -0.042913 -0.019791 0.002449 0.018856 -0.073686 -0.046126 0.008393 0.038160 -0.035147 0.039368 -0.029539 0.056886 0.008777 -0.188051 -0.154762 -0.023865 0.084090 -0.101817 0.010465 -0.006633 0.086685 0.013582 -0.025568 0.061108 0.014709 -0.043764 0.056369 0.009629 0.122822 -0.081437 -0.076630 0.061404 -0.187547 -0.047655 -0.069653 -0.027622 0.107771 -0.027535 -0.018750 -0.075378 0.058790 -0.013439 0.096139 0.023102 -0.032137 0.023128 -0.190688 -0.174085 -0.120156 -0.232985 -0.181984 0.058748 -0.225225 -0.189981 -0.031665 0.099848 -0.107394 0.026046 0.122944 -0.127201 0.031477 0.065045 -0.123101 -0.046682 -0.053232 0.054402 0.009760 -0.043890 0.050561 0.015091 -0.043833 0.066283 0.002994 0.128671 -0.255045 -0.092567 0.068170 -0.043335 -0.039589 0.258750 -0.003897 -0.154329 0.034311 -0.228163 0.013517 0.075329 -0.256351 -0.071901 0.095867 -0.152851 -0.123638 -0.070741 0.099388 -0.007401 0.032370 -0.066969 -0.043087 -0.016746 0.017839 0.037072 -0.026299 0.018119 0.064926 -0.028894 0.031606 -0.090552 -0.025750 0.037133 0.048043 -0.005326 -0.012349 0.045298 -0.013627 0.023810 -0.003428 -0.013004 -0.011926 -0.033303 -0.011055 -0.074879 0.083637 -0.009671 0.009785 -0.079016 -0.016144 0.016330 -0.070091 0.161593 -0.138248 0.101878 -0.099437 0.096573 -0.029662 -0.006262 0.010516 -0.039521 -0.036033 0.045384 0.011283 -0.081592 0.123390 0.020743 0.127587 -0.053934 -0.072443 0.029043 0.002493 0.047163 -0.088692 -0.047593 0.074231 -0.062208 -0.110100 0.177368 0.013348 0.036542 -0.179735 0.041882 -0.061718 -0.058366 0.250423 -0.170148 0.105172 0.211119 -0.097242 0.008720 0.154195 -0.199587 0.208133 -0.148231 0.171721 -0.048972 -0.093655 0.113855 -0.077442 -0.121339 0.073177 0.072823 -0.064647 0.139412 0.093893 -0.120059 0.179629 0.006111 -0.091977 0.113042 -0.024781 0.123780 -0.262970 -0.105132 0.077285 -0.000693 -0.029426 0.288227 0.037887 -0.165302 0.045051 0.010299 0.028899 0.038133 0.005289 0.074882 0.027636 0.002123 0.039224 -0.029407 0.033749 -0.071453 0.131558 0.105521 0.066541 -0.058780 -0.020648 0.002076 -0.027804 -0.059217 0.099927 0.001717 -0.001092 -0.023256 0.000655 0.071294 -0.007309 -0.098505 -0.044963 -0.037838 -0.075219 -0.031288 -0.015877 0.007150 -0.019155 0.006576 0.011680 -0.021777 0.020167 0.011496 -0.003039 -0.028852 0.005452 -0.009586 -0.003256 0.137391 0.061933 0.050824 0.115958 0.027534 -0.065404 0.010860 -0.013300 0.015590 -0.046947 -0.079492 0.031632 -0.128717 -0.181200 -0.015075 0.003582 0.147474 -0.124636 -0.105840 -0.068484 -0.046051 -0.043118 -0.019455 -0.070936 -0.026508 -0.093030 0.100146 -0.010042 -0.027318 0.019971 -0.044791 0.019258 -0.081592 0.195773 0.059009 0.138623 0.174450 0.134096 -0.032005 0.136586 0.053207 0.066469 0.180492 -0.012676 -0.011312 0.089004 0.052128 -0.096863 0.159434 0.075648 -0.114234 -0.160250 -0.199420 -0.081025 -0.150787 -0.246212 0.059775 -0.137133 -0.173967 -0.060687 -0.030124 0.114854 -0.171793 0.058735 0.234090 -0.100153 -0.015294 0.150958 -0.185707 0.017681 -0.119708 -0.063816 -0.127356 0.048446 -0.000092 -0.211042 -0.147495 -0.081073 0.007299 -0.009765 -0.010739 0.062635 -0.040977 0.005277 -0.013449 -0.052742 -0.037404 -0.032335 -0.054406 0.042816 0.059119 0.065995 -0.079173 -0.002639 -0.017563 -0.032125 -0.038688 -0.093497 -0.063687 0.014770 -0.026714 -0.061801 0.024378 0.053406 0.028513 0.033235 0.040064 0.064033 0.003783 0.046131 0.062330 0.027772 0.052575 -0.023473 -0.108168 -0.155660 0.016237 0.040718 0.015878 0.043036 0.003276 0.006406 -0.000082 -0.032408 -0.008598 0.024823 -0.061031 0.034785 0.028431 -0.103100 0.079566 -0.010904 0.052812 0.173214 0.043366 0.109713 0.045146 0.234206 0.075060 0.169526 -0.037655 -0.018246 0.021736 0.104774 -0.021117 0.091943 0.057439 -0.188534 -0.161734 -0.151526 -0.142654 -0.293025 0.115549 -0.092896 -0.159242 0.055077 0.067921 -0.041160 0.045735 0.009485 0.018612 0.068988 0.071625 0.049723 0.001144 -0.085246 0.034574 0.062052 -0.059436 0.042355 0.020811 -0.061367 0.063131 0.008219 -0.130240 0.229623 -0.025726 -0.017474 0.070507 -0.043814 -0.228804 0.009904 0.050815 0.048727 0.325912 -0.122416 0.085251 0.194405 0.152683 0.088685 0.187210 0.180628 0.062721 0.035086 -0.083401 0.006782 0.003042 -0.016916 0.018331 -0.011201 0.015847 -0.012057 0.008290 0.007880 -0.018245 0.048184 -0.041076 0.073974 -0.067717 -0.037162 -0.034879 0.008540 -0.035589 0.032399 -0.007772 0.094304 0.002750 0.004809 -0.013197 -0.015651 -0.028608 0.013131 0.029631 -0.009274 -0.010159 -0.002370 0.033438 -0.026122 0.052006 -0.033176 0.023134 0.053642 -0.029376 -0.022841 0.003900 0.036455 -0.012035 -0.007591 0.045252 0.003135 -0.016818 0.101349 0.015514 -0.047594 -0.014628 0.085482 -0.138225 -0.060939 -0.050588 -0.063722 -0.014347 -0.005988 -0.031091 -0.069174 0.048155 0.038316 -0.000139 0.012979 0.021408 -0.010300 -0.020357 0.109543 -0.050625 0.040306 0.066116 0.013435 -0.013871 0.031843 -0.068391 0.050815 0.064169 -0.034399 -0.013031 0.064086 -0.035549 -0.018751 0.051559 -0.031524 -0.044724 -0.016076 0.109307 0.062118 -0.022614 0.133388 -0.006804 -0.017715 0.110046 0.005182 -0.177010 0.422521 -0.020475 0.222631 -0.244501 -0.117838 -0.265304 -0.191342 0.473212 -0.089881 -0.128258 -0.005328 -0.182056 0.019733 -0.099463 -0.215938 -0.120389 -0.062287 -0.020771 0.044680 -0.009852 0.063731 0.024858 -0.006388 0.010035 0.005280 0.030943 0.027270 -0.005363 0.027795 0.043422 -0.005169 -0.027026 0.046580 0.017895 0.010615 -0.009281 0.035545 0.013995 -0.009189 -0.011575 0.057148 0.027146 0.023818 -0.041174 0.042168 0.039117 -0.042951 -0.000006 0.010961 0.012352 0.031843 0.002343 -0.029530 -0.078103 -0.053986 -0.074534 -0.260307 0.004435 0.114861 0.032175 -0.007578 -0.019451 0.014210 -0.023714 -0.010430 -0.025574 -0.070865 -0.032461 0.035419 0.044307 -0.006973 -0.072485 -0.063695 -0.020791 0.113293 0.031492 0.053880 0.074201 0.132477 -0.116960 0.046928 0.064902 -0.147694 0.140147 -0.063301 0.133896 -0.161629 -0.043567 -0.170093 -0.106931 -0.155911 0.003801 -0.056535 -0.030049 -0.077040 -0.411412 0.116219 -0.005128 -0.217388 -0.028744 0.150550 -0.348039 -0.092376 0.270169 -0.036120 -0.078683 -0.064282 -0.042065 -0.099255 0.005869 -0.031189 -0.074438 -0.057621 -0.015169 0.132661 -0.059173 0.125435 0.010126 -0.053816 -0.011352 0.006330 0.076018 0.016212 -0.151931 0.023039 -0.108321 0.028366 -0.036855 -0.169637 -0.134185 -0.075427 0.048539 -0.020868 -0.007383 0.007763 0.051497 0.054484 0.027261 -0.025500 -0.030107 -0.011448 -0.014475 0.032320 -0.081699 -0.017574 0.062928 0.032981 -0.012161 -0.025394 0.020199 -0.108409 -0.043902 0.061244 0.001321 -0.056793 -0.029409 -0.041758 -0.031419 -0.062783 -0.060989 -0.051950 0.011335 -0.039706 -0.075228 -0.036695 -0.021865 0.024718 0.036772 0.054509 -0.021387 -0.129475 0.018063 -0.010660 -0.000263 0.016898 0.044814 -0.001654 0.015622 0.045252 0.005116 0.031565 0.051466 -0.026485 0.045681 -0.015644 0.125402 0.055503 0.016009 -0.142418 -0.052616 -0.161283 -0.086815 -0.170343 0.016399 0.070227 0.026632 -0.200426 0.098627 -0.151949 -0.034441 0.129102 0.043302 0.085094 0.051304 0.180152 -0.083904 -0.002462 0.025861 -0.046348 -0.224499 0.172506 -0.043662 -0.043634 0.000960 -0.058602 -0.222631 -0.084325 0.113794 -0.000880 0.032460 0.064088 0.017547 0.036929 0.036519 0.008615 0.044696 0.060572 -0.141204 0.320852 -0.125137 0.197960 -0.074968 -0.149719 -0.168026 -0.067949 0.230661 0.026767 0.187311 -0.069798 0.177437 -0.050815 0.063411 0.247115 0.142677 0.096295 -0.093746 0.019016 0.053416 0.010580 0.018661 0.009990 0.020628 -0.026794 -0.006129 -0.004234 -0.012946 0.004194 -0.016159 0.014925 0.009456 0.046857 -0.049887 -0.029311 -0.018740 -0.021429 -0.044753 0.038439 -0.017185 0.040061 0.003640 -0.001506 -0.017742 -0.013780 -0.019237 -0.017190 0.026795 -0.011251 -0.020238 -0.000171 0.011741 -0.000563 0.018076 -0.002984 -0.010192 -0.029850 -0.012010 0.002154 0.008868 0.020818 0.009317 0.002406 0.017942 0.012553 0.005609 0.053282 0.022492 -0.059450 0.023087 0.040775 -0.066518 0.023446 -0.017494 -0.044851 -0.011905 -0.039579 -0.019537 -0.053212 0.001152 0.053707 0.018856 -0.059042 0.063118 -0.050784 0.000461 0.057480 -0.012907 0.010991 0.020771 0.039100 -0.027414 -0.001770 -0.024288 -0.009403 -0.069888 0.044663 -0.015897 0.010759 -0.027242 -0.003252 -0.071827 -0.058182 0.040968 0.004551 0.057964 0.051418 0.009226 0.072972 0.002711 0.007135 0.062763 0.023842 0.195345 -0.319429 0.318462 -0.464070 0.301875 0.312991 0.001962 0.149056 -0.449594 -0.036452 0.029455 -0.042219 -0.088241 0.089597 -0.017770 -0.109723 -0.014802 0.026779 -0.019854 0.018505 0.023375 -0.051567 0.009004 -0.035978 0.014718 -0.017691 0.033583 0.003805 -0.008044 0.019044 0.012561 -0.003871 0.008766 0.053641 -0.000568 0.015961 -0.000970 -0.019295 0.016107 0.018097 -0.017785 0.060344 0.006603 0.013753 -0.015911 0.011720 0.009867 -0.002069 0.005368 0.005126 0.002026 0.007015 0.006726 -0.008695 0.018852 -0.013677 -0.004177 0.011346 -0.027516 -0.005274 0.001651 0.009374 -0.023512 -0.005811 0.001754 -0.019685 -0.048317 -0.017409 -0.034239 0.016877 0.086499 -0.041937 -0.020706 -0.001754 0.030061 0.015488 0.011258 0.011695 0.009584 0.021527 -0.001736 0.002226 0.001297 0.022405 0.000934 0.022071 0.006087 0.014740 -0.015382 -0.019124 0.023672 -0.028720 -0.007496 0.025296 -0.016025 0.013766 0.016018 -0.058146 -0.014821 -0.000912 -0.033766 0.022503 0.021218 -0.016643 -0.027038 -0.082275 -0.029088 -0.054825 -0.049673 -0.051379 -0.004305 -0.049904 0.003719 -0.055879 0.006400 0.086515 -0.055101 0.045701 0.160538 -0.015123 -0.031743 0.076057 -0.100802 -0.520568 0.164231 0.150607 0.052772 -0.483324 -0.203871 0.398756 0.315556 0.142229 0.012837 -0.010724 0.018147 -0.071027 0.031380 -0.058759 0.022069 -0.038829 0.031528 -0.000257 -0.018754 0.007528 0.007318 -0.052028 0.077181 0.047332 -0.004983 0.028759 0.028259 -0.041372 0.037977 0.022694 -0.038794 0.038926 -0.005879 0.010813 -0.015677 0.012682 0.018342 0.004002 -0.024633 0.004522 0.011392 -0.002903 -0.012649 0.001929 0.016719 0.002608 0.002507 0.006440 -0.049101 -0.008871 -0.007401 0.007925 -0.046726 -0.010133 0.012560 -0.040060 -0.049414 0.062066 -0.035494 0.014363 0.112289 -0.076334 0.057774 -0.001426 0.053202 0.030562 0.014307 0.016704 0.008264 0.042499 0.004646 -0.045089 -0.018893 0.061051 -0.047864 0.054281 0.011652 -0.013014 0.010894 -0.009554 0.025813 -0.033989 -0.001689 0.041305 0.020211 0.018822 0.035003 -0.148388 -0.025019 -0.054928 -0.047553 0.051032 0.057354 0.006975 -0.063729 -0.009462 0.081571 0.024012 -0.102614 0.122202 -0.040425 -0.062762 0.024777 -0.078622 -0.031989 0.139546 -0.131412 0.103830 0.195625 -0.065201 -0.056312 0.087590 -0.113965 0.494861 -0.113779 -0.088884 -0.003497 0.432324 0.277179 -0.306274 -0.279606 -0.012885 0.005639 -0.048843 0.062484 0.069871 0.054742 0.011100 -0.008669 -0.003918 -0.006056 0.003169 -0.007258 -0.010544 0.001029 -0.086424 0.012286 -0.003827 -0.006102 -0.010606 -0.007174 0.018689 -0.002141 -0.028610 -0.019951 0.007054 -0.023103 -0.031184 -0.002433 0.031465 0.019120 0.008589 -0.103844 -0.005848 0.017041 -0.014924 -0.067606 -0.013342 0.000850 0.006727 0.002002 -0.033523 -0.006298 -0.011536 -0.008172 -0.055894 -0.028113 0.001717 -0.015221 -0.012720 0.034974 0.124330 0.031774 -0.007617 -0.010150 -0.000409 0.000269 -0.009551 -0.015555 0.098854 -0.001834 0.033172 0.028741 0.090076 -0.004789 -0.170752 -0.080500 0.076495 -0.162866 0.093080 0.002263 -0.125674 0.047588 -0.023790 0.020006 -0.122357 0.009309 0.088973 0.091630 0.017526 0.050343 -0.235041 -0.029469 -0.236964 0.050814 0.061972 0.130496 0.174354 -0.082729 0.364402 0.240387 0.252170 -0.187372 0.454389 -0.055928 -0.017591 -0.160612 -0.045414 -0.001435 -0.010543 0.007428 -0.017077 -0.012768 0.001455 -0.006512 -0.009285 -0.001794 -0.143517 0.023278 0.035867 0.027158 -0.166322 -0.083367 0.127718 0.089680 -0.010666 0.002424 -0.080890 -0.002164 -0.000182 0.010565 -0.004852 -0.072244 -0.001998 -0.027052 -0.021943 -0.036437 0.009011 0.088364 -0.050481 0.247925 -0.139544 0.033374 0.020683 -0.055852 -0.003968 -0.006736 -0.083624 -0.001491 -0.097322 0.077315 0.101539 -0.102659 0.072671 0.050591 -0.045660 0.148356 0.030220 -0.022699 0.072682 0.058929 0.044348 0.127826 -0.067944 -0.053937 0.006901 -0.155032 0.007527 0.027971 0.049722 0.004466 -0.014977 0.002897 0.006687 -0.030640 0.091285 0.026932 -0.032038 -0.079088 -0.003327 -0.060535 0.009453 -0.003803 0.062558 0.067845 0.015028 0.064431 0.077140 -0.038878 0.222991 0.112498 -0.037482 0.241009 -0.018126 0.059157 0.164692 -0.096526 -0.124074 0.146616 -0.090757 -0.078263 0.123104 -0.120734 0.039626 -0.113486 -0.039134 -0.073209 0.175383 -0.266297 0.100542 -0.149032 -0.326773 0.018978 0.009078 0.116105 0.118085 -0.072118 0.171598 -0.005075 -0.040452 0.066187 -0.006203 -0.075398 -0.099385 -0.061092 0.005743 -0.162321 -0.056952 0.056001 -0.058327 0.093384 -0.139067 0.038569 0.012254 -0.049040 -0.064125 -0.037929 0.004317 0.057113 0.022538 0.097255 -0.042387 0.183482 -0.024044 0.030845 -0.020902 -0.025754 -0.037319 0.010975 0.009902 -0.046271 -0.027978 0.044221 0.023474 -0.064877 -0.041976 -0.003552 0.030340 -0.003086 0.010564 0.037780 -0.054205 -0.056637 -0.003349 0.042077 -0.055317 0.079529 0.004744 -0.049737 0.002652 0.102433 -0.038706 -0.003428 0.036219 -0.005001 0.011419 -0.073436 0.060271 0.004771 0.047719 0.086493 0.038847 0.015942 -0.011349 -0.018371 0.007928 -0.029844 -0.027683 0.034450 0.073064 0.005691 -0.010522 0.022890 -0.056352 -0.035484 -0.003545 0.036319 -0.006841 -0.054994 -0.046634 0.030104 -0.098869 -0.026217 0.158898 0.025624 -0.113605 0.154041 -0.171201 -0.015646 -0.058490 0.068099 0.066408 -0.114327 0.134901 0.049328 -0.117488 0.069894 -0.105334 -0.039477 0.447547 0.118399 0.321565 0.051398 -0.160678 -0.162922 -0.145722 0.175728 0.267100 0.155048 0.161689 -0.121237 0.306063 -0.057124 -0.001797 -0.127625 -0.046194 -0.060150 0.020024 -0.119430 0.061636 0.047683 -0.068333 -0.011817 0.020497 -0.047308 -0.061361 -0.006826 0.055670 -0.042917 -0.015765 0.005077 -0.025878 0.002806 0.047425 0.051285 0.005825 -0.061557 -0.029388 0.036674 0.081047 -0.038375 -0.044745 0.007661 -0.001805 -0.036359 -0.105969 -0.003352 0.079536 -0.108501 -0.035803 -0.053577 0.007488 0.014657 0.066809 0.070692 -0.075793 -0.079874 0.076023 -0.005101 0.054263 -0.071853 -0.001102 0.029696 -0.034993 -0.013167 0.033257 -0.022706 -0.005809 0.036133 -0.012494 0.081120 -0.086545 -0.038470 -0.025105 -0.032163 -0.030185 -0.016669 -0.015730 0.071940 0.021089 -0.027137 0.025868 0.203199 0.024672 0.080253 -0.040748 0.048509 -0.127520 0.045578 -0.027012 0.027350 -0.021029 0.045268 0.006403 -0.017698 0.042409 -0.010407 -0.020068 0.025450 0.006133 -0.013126 0.067232 -0.004480 0.161894 -0.129352 -0.099694 0.104350 -0.074061 -0.079286 0.056140 -0.166505 0.066491 -0.014468 -0.155495 -0.079214 -0.115605 -0.030949 0.060651 0.037127 0.036518 -0.070158 -0.007575 -0.034460 0.027432 0.477611 -0.116575 -0.035577 0.277556 0.275191 0.287470 -0.101938 0.053716 -0.204115 0.063385 0.137284 -0.118724 -0.087585 0.034857 -0.164186 0.068496 -0.074820 0.065733 0.053593 -0.045333 0.033253 0.039090 -0.023968 -0.050505 0.004325 0.031505 -0.041813 -0.147447 0.076011 0.045417 0.042860 -0.000229 0.005720 0.038115 -0.013518 0.071538 0.029058 0.037138 -0.144920 -0.011125 0.074096 0.058709 0.021420 -0.093197 -0.025929 0.054949 0.022228 -0.138759 0.018709 -0.003833 -0.045750 0.052525 0.017395 -0.044231 -0.010714 -0.000089 -0.027898 0.017414 -0.024391 -0.011639 0.079429 -0.069420 -0.053716 -0.012192 0.002106 -0.029637 0.009196 -0.051959 0.055288 0.030836 -0.042020 0.046000 0.031102 -0.074957 0.042092 0.053669 -0.024801 0.099112 -0.136433 0.041538 0.051263 0.091175 0.011077 -0.000030 0.044926 0.075397 -0.045118 -0.029602 -0.021020 -0.022667 -0.020175 0.026814 -0.024564 -0.025990 -0.045806 -0.123863 0.126470 -0.227613 -0.081967 0.180903 -0.013348 0.045251 0.009401 -0.113160 -0.061295 -0.126531 0.030525 0.020430 0.069269 0.091875 -0.042314 0.343443 0.010729 0.107943 -0.195766 0.139244 0.056222 -0.026630 -0.384193 -0.042457 0.055577 -0.043533 0.099112 0.028252 -0.105136 0.068101 0.120406 -0.007385 0.161102 -0.111341 0.073937 0.000444 -0.199726 0.189910 0.011245 -0.223614 -0.042757 0.205673 0.028494 0.016828 -0.130807 0.010224 0.038253 -0.020199 0.007780 -0.012875 0.001563 0.018281 -0.022035 0.008257 0.010247 -0.044605 0.002884 -0.029943 0.030344 0.036892 0.012527 -0.025677 0.004118 -0.002975 -0.014952 -0.067694 0.010918 -0.050428 0.025918 0.023363 -0.024183 0.001990 -0.014909 -0.028292 0.003774 0.011189 -0.041279 -0.003720 -0.022719 0.021101 0.000449 -0.006270 0.028981 0.009324 0.016270 -0.018603 -0.027296 0.017561 0.009046 -0.011803 0.004876 0.090257 0.005691 0.014011 -0.005559 0.020102 -0.085281 0.013448 0.032643 0.050416 -0.036820 -0.009201 0.030737 -0.010571 -0.013167 -0.034561 -0.049505 -0.010231 -0.026250 -0.019755 -0.004821 -0.089851 0.049503 0.017900 -0.028496 -0.017430 0.021674 0.010994 0.076777 -0.039154 0.023938 -0.058688 0.000240 -0.120510 0.076963 0.012463 0.078932 0.122891 0.019671 -0.493137 -0.041485 -0.069567 0.369714 -0.232696 -0.034701 0.097150 0.590441 0.137561 -0.003921 -0.020001 -0.004322 0.028583 -0.030694 0.002813 0.046451 0.003281 0.048414 -0.130252 0.030805 0.041237 -0.113801 0.030927 -0.029908 -0.085681 0.004940 0.110884 0.009433 -0.032154 -0.020058 0.010044 -0.009856 -0.010488 0.003107 -0.008759 0.001079 0.006935 -0.007864 -0.010716 0.011903 0.012872 0.023906 -0.017374 0.005043 0.017650 0.011451 -0.009762 0.008129 0.005242 -0.004644 -0.024084 0.016947 0.012838 0.001938 -0.031183 -0.025506 -0.014030 0.012785 0.011953 0.010199 0.015051 0.019799 0.007288 -0.026825 -0.002312 -0.010774 -0.014985 0.024656 0.024185 0.012446 0.017724 -0.003675 0.006665 -0.001617 -0.010127 0.012529 -0.010577 -0.011580 -0.000033 0.004346 -0.007748 -0.037295 0.003377 0.020093 -0.103866 -0.003977 -0.045826 -0.023021 -0.108160 -0.006661 0.002814 0.001647 -0.002157 0.019056 0.023910 0.024208 0.394834 -0.146370 0.040806 -0.134226 0.434288 0.032662 -0.361867 -0.303510 -0.112315 0.031756 -0.256725 -0.062302 -0.308808 0.102378 0.142426 0.191893 0.252804 0.008663 0.105139 0.014370 0.005038 -0.051398 0.050714 -0.008357 -0.003048 -0.100518 -0.031087 -0.015750 -0.000462 -0.028252 0.020422 0.006296 -0.013668 0.006717 0.006041 -0.001169 -0.055353 0.007708 0.026410 -0.052438 0.015161 -0.010886 -0.041349 -0.003306 0.054050 0.011933 0.015665 0.015295 0.089813 -0.044755 -0.011450 0.032394 -0.022640 0.012377 -0.012244 0.036895 -0.104346 -0.078032 0.020436 0.056253 -0.064519 -0.018881 0.077586 0.078598 -0.083237 0.045150 0.100378 0.035803 -0.068337 -0.056386 0.038867 -0.013490 -0.055850 0.026068 0.037424 -0.052374 0.026774 -0.000864 -0.051584 0.034802 -0.010507 -0.013556 0.017742 0.046137 -0.009024 -0.045687 -0.030882 -0.012554 0.059122 -0.012654 0.003691 0.039073 -0.037020 0.116533 -0.049705 -0.038617 -0.016086 0.041675 -0.073825 -0.173813 0.002570 0.118039 -0.066952 0.030337 0.038218 -0.070014 0.025935 0.059519 -0.051824 0.025897 0.051160 -0.071471 0.051320 -0.009768 -0.170154 0.074552 0.041649 0.041902 -0.145525 0.004096 0.124232 0.135982 0.099765 -0.028167 0.109509 0.024054 0.199889 -0.120346 -0.068481 -0.150346 -0.201549 -0.072336 0.297293 -0.016569 -0.098855 0.065434 0.010754 -0.045368 0.106577 -0.221662 0.022390 -0.096261 0.028912 -0.177083 0.103117 0.102395 -0.084096 -0.025825 0.038713 -0.081779 -0.251115 0.029032 0.136244 -0.256945 0.087442 -0.034119 -0.209342 -0.043887 0.302192 -0.091489 0.054707 0.035356 -0.003769 -0.019379 -0.006168 -0.014279 -0.000880 -0.000225 -0.008085 0.000133 -0.010967 -0.025290 0.050070 0.023163 -0.023032 -0.019481 0.000051 -0.010609 -0.001903 0.004110 0.001071 0.009176 0.015925 0.030890 -0.026847 0.013017 -0.008049 -0.052760 -0.015683 0.093480 -0.034988 -0.025347 0.016989 0.035575 0.015051 -0.005800 0.016419 -0.007226 -0.001850 0.028193 0.024473 0.021107 0.054016 0.012316 -0.000514 0.015502 0.004021 -0.001712 -0.015951 -0.004594 -0.021654 -0.002972 -0.030141 0.002734 -0.004666 0.001973 -0.038215 -0.049477 -0.055817 -0.006902 -0.098138 -0.005347 0.139506 0.017013 -0.111493 0.152750 -0.121104 -0.003712 -0.356098 0.150183 0.015480 0.080245 -0.305370 -0.050989 0.270489 0.290651 0.025785 0.023059 -0.289641 -0.105350 -0.381723 0.138888 0.152843 0.250993 0.307265 0.071348 0.054889 -0.004897 -0.019392 -0.044639 0.004337 0.015080 -0.012950 -0.079203 -0.019719 -0.034493 -0.004847 -0.046865 0.000519 0.015928 -0.028274 -0.027023 -0.003705 -0.037794 0.009276 -0.005912 -0.000756 0.006159 -0.005478 0.010700 0.002229 -0.004031 -0.007311 -0.028098 0.068964 0.031955 -0.004127 0.020462 -0.043410 -0.079545 0.083790 0.054297 -0.055180 0.124845 -0.057378 0.073969 -0.074893 -0.026590 -0.113084 0.012818 0.055790 -0.237825 -0.302222 -0.104142 0.130572 0.234313 0.238292 0.046096 -0.059728 0.017682 0.099336 -0.001559 -0.033110 0.014067 -0.043212 0.019740 0.038777 -0.063238 -0.019408 0.029165 -0.013423 -0.051537 0.019152 0.033525 0.033523 -0.019110 -0.058958 -0.045570 -0.015301 0.006933 -0.013618 0.162473 -0.018713 0.019545 -0.038257 -0.007432 -0.048282 0.025647 -0.032169 -0.012025 0.182738 -0.027904 -0.006429 0.114013 0.071794 -0.074236 -0.004875 -0.062728 -0.000794 0.007998 -0.032520 0.018390 0.146814 -0.061739 -0.074518 -0.027458 0.102973 0.006061 -0.088389 -0.113385 -0.099949 0.025014 0.075092 0.060882 0.014281 0.063592 -0.032909 0.024833 0.039608 0.077272 0.185222 -0.027864 -0.063779 0.306227 -0.058045 -0.070090 0.205339 -0.001813 0.214282 -0.085511 -0.068933 -0.118569 0.022621 0.017431 -0.056537 0.017662 0.018842 -0.050698 0.106392 0.120520 -0.229469 0.102313 -0.007590 0.221460 0.054950 -0.012443 0.028406 0.072929 -0.055487 -0.021919 0.017300 0.000128 -0.071260 -0.017053 -0.034982 0.022928 0.036599 -0.069876 -0.000567 -0.044763 0.055374 0.022823 0.077057 0.187188 0.032062 -0.118697 -0.131713 -0.073707 -0.168954 -0.154827 0.034136 -0.029456 0.060025 -0.015326 -0.079453 -0.001046 0.059449 0.006252 0.048114 -0.035125 -0.018617 0.065684 -0.016096 -0.056025 0.035102 0.077557 -0.021945 -0.046414 -0.043792 0.021386 0.060573 -0.027942 0.019914 -0.006899 -0.048797 0.178191 -0.022321 -0.022154 0.142382 0.034451 0.176180 0.045036 0.003747 -0.033379 -0.154946 0.024017 0.040249 -0.088630 -0.063266 0.088030 0.033359 0.077402 -0.027019 0.025404 0.021135 -0.027743 -0.140086 0.074874 0.117294 -0.034991 -0.019442 0.058991 0.010287 0.113883 0.062687 -0.041405 -0.103429 -0.094705 -0.024563 -0.085269 0.050896 -0.028470 -0.053317 -0.087507 0.270369 -0.009165 -0.073917 0.260883 -0.001640 -0.109045 0.205935 -0.073307 0.143179 0.197695 -0.001480 0.241975 0.021888 -0.107225 0.147417 0.240117 0.062960 0.249528 0.067686 0.097380 -0.150079 0.102100 -0.021538 0.100530 0.088173 0.036239 -0.020656 -0.039272 0.037153 0.047017 -0.012169 0.010998 0.026129 0.002567 0.009745 -0.000293 -0.009396 0.020728 0.007631 0.131263 -0.036781 -0.062086 -0.010728 -0.023949 -0.003295 0.008448 0.015465 0.006486 0.045743 0.046683 0.003688 -0.004312 0.031154 -0.000714 0.000557 0.002589 0.140499 0.072764 0.034560 -0.158463 0.014997 -0.005294 -0.013784 -0.105306 0.080825 0.157542 -0.065260 -0.127871 -0.149536 -0.023076 -0.059119 0.000506 -0.012772 -0.021113 0.015640 -0.010022 -0.000763 0.025406 -0.018348 -0.005340 -0.021548 -0.002846 0.000273 0.000211 0.013492 0.004871 0.167073 -0.000661 0.045710 0.129217 0.163507 0.134139 -0.230331 0.155441 -0.120006 -0.147379 -0.126896 0.103550 0.223648 -0.175294 0.158629 0.248825 -0.155908 0.115719 -0.010254 -0.147113 -0.297366 -0.328123 -0.144468 -0.201063 0.102903 -0.051623 -0.112397 -0.190462 -0.037618 -0.004544 0.042546 0.007377 -0.003694 0.012941 -0.005783 0.030216 0.027097 -0.025607 -0.001593 -0.030289 -0.003152 0.012446 -0.018030 -0.030337 -0.008773 -0.031024 -0.001215 -0.011260 0.011994 -0.007164 0.003074 -0.008972 -0.008144 -0.003335 -0.005385 0.145230 -0.108513 -0.068912 -0.012636 0.000865 -0.053442 -0.011505 -0.000640 0.002355 0.039630 -0.048247 0.095398 -0.192751 0.074326 0.013308 -0.033609 -0.046264 0.004034 -0.018784 0.026497 -0.002463 -0.015820 -0.008187 -0.014207 0.032251 -0.096456 0.026842 0.218873 0.066759 0.065285 -0.033187 -0.047637 -0.053653 0.010976 -0.011694 -0.005664 0.001392 0.033476 0.031986 -0.031360 -0.038177 -0.067051 0.105685 0.110027 0.019865 0.043180 0.040442 0.042609 0.036633 -0.026931 0.030704 -0.044342 -0.025155 -0.038215 0.005005 0.001386 -0.018208 0.491613 -0.013621 0.192889 0.232903 0.365072 -0.030144 -0.055315 -0.074235 -0.061146 -0.054326 -0.037220 -0.072934 0.106526 -0.018835 -0.031799 -0.139360 0.176288 0.218454 -0.186279 -0.081977 -0.128810 -0.038225 -0.040639 -0.075661 -0.018144 -0.051802 -0.050502 -0.044749 -0.053302 -0.069274 0.092162 -0.025948 -0.041545 0.021828 -0.047690 0.060799 0.032704 -0.088684 0.047987 -0.057862 -0.023942 -0.055879 -0.013342 0.009037 -0.031636 -0.054072 -0.025906 -0.053199 0.010873 -0.011019 -0.008272 0.013990 -0.015851 -0.009209 0.010266 0.008382 -0.048435 -0.216286 0.189929 0.066494 -0.003473 0.039205 -0.135107 -0.023355 0.004431 0.025885 0.018363 -0.051686 0.261306 0.082596 -0.027746 0.017010 0.005343 -0.112225 -0.025460 -0.036197 0.086093 0.028233 0.038106 0.065115 -0.085204 0.008334 0.047691 -0.028863 -0.125280 -0.078062 -0.019399 -0.062969 0.053004 0.041786 0.027655 0.021906 -0.039020 -0.027025 -0.006298 0.007408 -0.007171 0.013632 0.013929 0.052580 0.006088 -0.036556 -0.015149 0.008538 0.073622 0.135854 -0.065150 0.115619 -0.065030 -0.039422 -0.056903 0.008546 0.000633 -0.014133 -0.336720 -0.015891 -0.112917 -0.129781 -0.301031 0.041272 -0.141014 -0.032404 0.116587 -0.118830 0.184254 0.048661 -0.115155 0.043754 0.089741 0.037814 -0.070829 -0.079745 0.082208 0.095374 0.034901 0.014141 0.053993 0.058662 0.073687 -0.012682 -0.006193 -0.048185 -0.031717 -0.041625 0.252726 -0.061223 -0.020859 0.263863 -0.095078 0.032455 0.174920 -0.133338 0.343669 -0.067044 -0.004359 -0.055117 -0.034714 0.029406 -0.033200 -0.127832 -0.058648 -0.099499 0.022299 -0.042663 0.025175 0.026639 -0.043838 -0.004726 0.019439 0.016940 -0.096848 0.087279 -0.041396 -0.020801 -0.016608 -0.009036 0.024785 0.064495 -0.028405 -0.023535 0.136629 -0.102769 0.001074 0.014769 0.050720 -0.005811 -0.219804 0.051840 0.182504 -0.021997 0.044141 -0.117329 0.098857 -0.023996 0.143292 0.029176 0.014940 -0.007677 -0.071700 -0.074761 -0.004517 -0.109274 0.059266 0.011183 0.045839 0.013116 0.029102 -0.025334 -0.002991 0.016700 -0.043644 -0.012560 -0.041753 0.113797 0.036650 0.045509 0.125736 -0.039917 -0.012780 -0.065120 0.031174 -0.046768 -0.046823 -0.011759 -0.030252 0.013902 0.050955 -0.168570 -0.237665 -0.026613 -0.076744 -0.069454 -0.248173 0.033491 -0.231516 -0.076635 0.104826 -0.200490 0.237297 0.002753 -0.098275 0.039463 0.090303 0.008093 -0.039812 -0.026998 0.047955 0.081432 0.003799 -0.027822 0.014505 -0.009376 0.071013 -0.073321 -0.016769 -0.110898 -0.087308 -0.136099 -0.165366 0.027799 0.071973 -0.180453 0.053521 0.031519 -0.102595 0.090200 -0.264492 -0.154945 -0.123749 -0.183526 0.087487 0.010485 -0.064301 0.073711 0.038916 -0.007481 0.024842 0.036602 -0.157440 0.036684 0.023267 -0.129659 0.023497 0.058907 -0.188377 0.015089 0.043894 0.055800 0.013172 0.014000 -0.037073 0.062423 -0.048941 -0.008665 -0.045399 -0.015049 0.069523 -0.076038 -0.084645 -0.020530 -0.087492 0.026076 0.124612 0.025933 0.088014 -0.060932 0.080416 -0.046863 0.031833 -0.111626 0.052908 -0.036387 -0.037582 0.144169 0.018645 0.139077 -0.050341 0.008046 -0.104184 -0.041957 -0.050664 0.010483 0.005281 0.010255 0.074249 0.022985 0.080013 -0.096819 -0.081490 -0.037998 -0.066614 0.010392 0.017472 0.029963 -0.025392 0.043336 0.004778 0.014244 0.013462 0.010334 0.046813 -0.123833 0.104659 0.105771 0.094100 -0.059544 0.300922 0.015965 0.355642 0.187930 -0.106549 0.288026 -0.334741 0.025253 0.095687 -0.048823 -0.098122 0.024863 -0.001104 -0.011425 -0.028420 -0.096814 0.130237 0.069010 0.006263 0.064432 -0.066336 0.111543 0.018156 0.165301 0.124680 0.198096 0.092434 -0.021925 -0.021705 0.105298 -0.030594 -0.017094 0.052296 -0.059125 0.174576 -0.054360 -0.040316 -0.068425 0.076862 0.030894 -0.002381 0.052903 0.035187 0.016324 0.009105 0.006559 -0.076839 0.017544 0.017470 -0.130164 0.012597 0.049379 -0.148454 -0.083003 -0.084243 -0.020388 0.002553 0.009434 -0.030899 0.059972 -0.041324 -0.069933 -0.156379 0.161801 -0.011978 0.164117 -0.025804 0.005173 -0.075677 0.061244 0.037000 0.127198 -0.018138 -0.038471 -0.091156 -0.177314 0.094428 0.043269 -0.085473 0.043809 0.069924 -0.090361 -0.023390 -0.074208 -0.048668 -0.011620 0.023947 0.041267 -0.022155 0.012661 -0.003320 -0.032155 -0.034991 -0.007659 -0.038781 -0.040661 0.096956 0.002271 -0.090339 0.293762 0.158275 -0.016389 -0.052778 0.128100 -0.008595 0.002871 0.001756 -0.005996 0.020557 -0.039780 0.096780 -0.102854 -0.041461 0.081354 -0.072758 -0.045949 -0.173423 -0.157359 0.028272 -0.149835 0.077576 -0.030198 -0.007173 0.015826 0.025170 -0.009104 0.027360 -0.005381 0.005745 0.031176 -0.115705 -0.018201 0.020624 -0.004947 0.001032 -0.009795 -0.073598 -0.052611 -0.027510 -0.050808 0.147136 -0.084865 -0.287302 -0.050293 -0.231695 0.304423 -0.027008 -0.290858 0.225034 -0.026981 -0.033742 -0.026775 0.007148 -0.024743 -0.017110 0.047222 0.022871 0.030450 -0.049489 0.022104 -0.012460 -0.048563 0.064303 -0.115458 -0.029162 -0.008271 0.061286 0.189702 -0.150297 -0.047903 0.007804 -0.012011 0.018743 -0.034824 -0.143299 0.095342 -0.181875 -0.060988 -0.144578 0.069796 0.078601 0.047490 0.073813 0.008930 0.132701 -0.179283 0.210720 0.006076 0.218190 0.080876 -0.173392 0.052957 -0.098315 0.095653 0.089309 -0.075137 -0.032003 -0.070325 -0.038787 -0.027428 0.020268 0.074570 0.042096 0.028590 -0.009350 -0.052312 -0.047436 -0.017841 -0.062183 -0.089201 0.082504 -0.020433 -0.174992 -0.040570 -0.043078 0.009202 -0.009664 0.009002 0.136406 0.089088 0.112055 0.029553 0.043842 -0.111418 0.146396 -0.099411 -0.048028 0.111256 -0.044037 -0.073974 -0.175043 -0.151898 0.002135 -0.150203 0.072903 -0.058837 0.021910 -0.001779 -0.026359 0.009758 0.008672 -0.026190 0.018391 0.005493 -0.106436 -0.048426 -0.017654 -0.062469 -0.006761 -0.046410 -0.040320 -0.078782 -0.053409 -0.092923 0.095082 0.011509 0.011459 0.121736 0.040898 -0.126366 0.048560 -0.027278 0.209106 0.097832 0.068173 0.065139 0.154894 0.092769 0.107933 0.111843 0.079319 0.084757 0.108483 -0.035646 -0.072914 0.122627 -0.094954 0.016394 0.076799 0.102661 -0.348139 0.080925 0.056953 -0.028922 0.006366 0.017727 -0.087608 -0.065488 -0.036823 -0.151328 -0.089576 -0.154243 -0.024522 -0.057089 0.056372 0.036226 -0.031346 0.238535 -0.145888 0.200053 0.030362 0.066167 0.154577 0.100902 0.217776 0.037882 -0.004572 -0.004485 0.030905 -0.031849 0.001474 -0.009195 0.015920 0.001768 0.026302 0.029881 -0.005145 -0.001938 0.000636 0.001234 -0.007087 -0.000669 -0.005260 -0.000701 -0.026923 0.004811 -0.128474 -0.241489 0.034623 -0.035639 -0.056434 0.176866 0.031902 0.011804 0.037218 -0.014932 -0.019033 0.097194 0.002896 -0.023566 -0.005247 0.036083 -0.055568 -0.000683 -0.057285 -0.035468 0.024636 -0.035071 0.081895 0.007494 -0.031203 0.016635 0.025803 -0.022843 0.010116 0.032058 -0.003972 0.028045 -0.056552 -0.013070 0.001238 -0.010997 0.016301 -0.018376 0.012630 -0.024647 -0.020403 -0.021291 -0.056544 -0.019246 0.422909 0.082221 0.107720 -0.059520 0.001050 0.069965 0.284364 0.109667 -0.005125 0.133220 -0.119590 -0.209467 -0.019757 0.168926 0.046515 0.172267 -0.067449 -0.044143 0.155479 -0.102295 0.063575 -0.068375 -0.062659 -0.062940 0.191389 -0.064681 0.115145 0.088560 -0.025775 0.006653 0.027952 -0.005561 -0.012662 0.019584 -0.021801 0.018730 -0.112610 -0.058524 -0.067048 0.014195 0.017975 -0.010942 0.020600 -0.037804 0.013870 0.000647 0.007882 0.001771 -0.035716 0.052255 0.074937 -0.315027 0.079208 -0.110086 0.058258 0.006539 -0.038793 0.048204 0.038089 0.017419 -0.206002 -0.051218 0.023700 0.102222 0.043336 0.032733 0.088927 0.064967 0.002070 0.010662 0.013088 0.003382 0.065343 -0.028469 -0.025730 0.088182 0.024089 0.016037 0.016825 0.003039 0.002203 -0.007741 -0.024381 -0.060357 0.119960 0.030658 -0.074630 0.129267 -0.062749 -0.116787 0.147722 -0.006606 0.188190 0.154333 -0.203019 0.119628 0.286607 -0.182272 0.133749 0.280087 -0.089702 0.177293 -0.266647 0.095203 0.160559 0.211705 0.024689 0.138014 -0.134417 0.092322 0.088541 0.198999 -0.054582 -0.030979 0.093287 -0.090632 -0.030825 0.145339 -0.046419 -0.020001 0.005167 0.016301 0.014685 0.007574 0.030416 0.025515 0.019343 0.011503 0.011921 0.005479 0.017403 -0.000828 -0.013569 0.019368 -0.015461 0.020694 0.011089 0.011583 -0.039759 -0.068502 0.004560 0.056937 -0.026307 -0.030178 0.142909 -0.052647 -0.049794 -0.052117 0.006803 -0.119352 0.207659 0.084494 -0.035888 0.006045 -0.023113 0.089325 -0.077150 0.027967 0.030298 0.035603 0.072574 0.039311 0.068305 -0.025027 -0.016052 -0.097521 0.032042 -0.027249 0.012188 -0.029229 -0.116973 0.001584 -0.035910 0.058954 -0.086481 -0.005052 0.008609 0.019781 0.006996 0.005029 0.015957 -0.043171 0.124232 -0.063178 -0.038734 0.137083 -0.127378 0.095592 0.072468 -0.266208 -0.019293 -0.017117 -0.008452 -0.001366 -0.013322 0.045416 0.108496 -0.044346 0.064932 0.010246 0.099432 0.017353 -0.033699 -0.123736 0.037324 -0.035716 -0.048956 0.029755 -0.025984 0.029084 0.077834 -0.041545 0.057575 0.064204 -0.027437 0.038755 -0.082621 0.053479 0.091843 0.112285 -0.039901 0.106168 -0.174504 0.064093 0.068965 0.118521 0.263391 0.073021 -0.493102 0.203626 -0.005400 -0.292678 0.126688 -0.070755 -0.048969 0.019378 -0.017421 0.039794 -0.083868 -0.106531 -0.030286 0.037946 -0.002560 0.049579 -0.003515 -0.027216 0.060227 -0.017712 -0.002604 0.010290 -0.008942 -0.017191 0.038667 0.098033 -0.103252 -0.042255 0.001121 0.005322 -0.040362 -0.075604 -0.058681 -0.008351 0.078807 -0.101946 -0.139159 0.100981 -0.108107 -0.056228 0.018922 0.054814 -0.058621 -0.085997 0.028578 0.045836 0.064870 0.058859 -0.005361 -0.120064 -0.013511 0.023885 -0.123712 0.135029 0.003044 -0.027999 -0.105521 -0.007631 -0.071475 -0.043966 0.000215 -0.003374 0.007000 0.006072 0.005214 -0.006708 -0.003772 0.195296 0.192100 0.090807 0.130367 0.137338 0.115595 -0.032943 -0.008846 0.094580 0.017101 0.004727 0.011813 -0.000417 -0.025975 0.066481 0.002162 0.094255 0.025446 -0.132473 0.227096 -0.007159 0.094861 0.023303 -0.059319 0.029998 -0.266902 -0.028192 0.107615 -0.056986 -0.102237 0.083294 -0.042472 -0.119025 0.012409 -0.102130 0.251931 0.056729 0.024672 0.071018 -0.057116 0.076379 -0.137734 0.070304 0.065690 0.054203 -0.093786 -0.043972 -0.033170 -0.237118 -0.118931 0.360236 -0.093162 -0.066826 -0.154150 0.045893 0.007616 0.049037 -0.038615 -0.060913 -0.001426 0.043822 0.009426 0.044538 0.028738 -0.027198 0.047333 0.024662 -0.055738 0.107768 0.017454 -0.002564 -0.011774 0.118564 -0.201990 -0.118493 0.000556 0.008564 0.012110 -0.048982 -0.069393 -0.020606 -0.007193 -0.041214 -0.016298 -0.134698 -0.069895 -0.049290 -0.003882 0.058488 -0.040540 -0.053683 0.042222 0.033726 0.070822 0.008794 0.003690 0.066865 0.026317 0.058360 0.040700 -0.049136 -0.007245 0.074534 0.236251 0.021669 0.048367 -0.122719 0.004429 0.004179 -0.010919 -0.018117 0.017676 0.018657 0.026316 -0.033290 -0.146254 -0.046980 0.067998 0.222045 0.060576 0.009430 0.038238 -0.032916 0.006528 0.002878 0.006447 -0.000437 -0.014887 0.042933 -0.126773 -0.005586 -0.090703 0.059005 -0.250942 0.012093 0.040485 0.201658 -0.008692 0.076481 0.193346 0.001581 -0.047049 0.007483 -0.018456 -0.025000 -0.025290 0.032279 0.004039 0.021603 -0.084292 -0.072871 -0.116799 -0.145511 0.112216 -0.159909 0.355013 -0.091138 -0.103270 -0.143682 0.063210 -0.010776 -0.386799 -0.095288 -0.170598 0.227684 -0.028856 -0.146539 -0.111226 0.027472 -0.001687 0.032659 -0.036859 -0.060248 -0.009732 0.041197 0.011076 0.040573 0.021413 -0.026699 0.040795 0.017225 -0.042791 0.066165 0.011866 0.001903 -0.019684 -0.161024 0.099795 0.016279 -0.032186 -0.022252 0.073081 0.007521 0.018440 0.006091 -0.076284 0.046888 0.015101 -0.049549 -0.211057 -0.069143 0.004688 -0.026993 0.027892 0.055603 -0.013803 -0.019220 -0.033504 -0.002605 0.003322 0.000142 -0.037615 0.124135 0.004588 -0.008609 -0.005291 0.045367 0.207020 0.025890 -0.014218 -0.056840 -0.201376 0.006159 -0.001531 -0.036638 0.022098 0.027080 0.033569 0.220526 0.318386 -0.036583 -0.112494 -0.127607 -0.050449 -0.008052 -0.031068 0.002008 0.012517 0.009087 0.009829 0.001776 0.015749 -0.040912 -0.060757 -0.005750 -0.103622 0.029712 -0.152929 -0.013551 0.060012 0.222604 -0.055676 0.076349 0.054315 -0.020684 0.018561 -0.019354 -0.096701 0.019672 -0.044349 -0.047516 0.008020 -0.030061 0.018179 -0.035356 -0.130168 -0.111508 0.125779 -0.151343 0.351861 -0.078827 -0.087198 -0.178096 0.045695 0.020576 0.217606 0.158295 0.138409 -0.276870 0.051563 0.075612 0.222927 0.000052 0.010151 -0.005429 0.032259 0.037149 0.017132 -0.006821 0.003906 -0.008293 -0.013877 0.016740 -0.032364 -0.017247 0.039398 -0.072821 -0.009454 0.002439 0.003619 -0.056776 -0.157229 -0.049169 -0.022325 0.009470 0.052164 0.007606 0.079680 0.020470 0.096906 -0.227565 -0.076977 0.007071 0.006869 0.158174 0.012244 -0.053001 0.025877 0.043684 -0.037519 -0.015704 -0.054676 0.070424 0.009492 0.014444 -0.091598 0.236212 -0.040492 0.037156 0.001151 -0.006271 -0.030512 -0.003281 0.007672 0.302994 -0.532237 -0.005819 0.018448 -0.037613 -0.015689 0.001408 -0.035022 -0.108405 -0.191993 -0.107085 0.048087 0.075903 0.044026 -0.008142 -0.005983 0.103839 0.018271 0.011652 0.010479 0.000910 0.009409 -0.029131 0.053049 -0.007318 -0.041601 0.018554 0.027597 -0.096534 -0.020577 -0.045138 -0.042502 -0.030369 -0.097557 -0.068135 0.110356 -0.045245 -0.134915 0.091915 -0.056497 -0.175540 0.021186 -0.078967 0.201489 -0.035117 -0.034245 -0.076569 -0.004484 -0.029129 0.019804 -0.039539 -0.025393 -0.064104 0.007170 -0.039023 -0.097011 -0.109928 -0.141505 0.301732 -0.042796 -0.103020 -0.005810 -0.001062 0.012404 -0.013287 0.045541 0.058217 0.023888 -0.015092 0.002385 -0.019754 -0.018726 0.019295 -0.027076 -0.017870 0.041148 -0.052321 -0.010759 -0.005228 0.023402 -0.011625 0.137904 -0.032937 -0.014873 -0.001347 0.022564 0.058658 -0.091247 -0.016687 0.042149 0.286432 0.058833 -0.031283 0.019579 0.055464 -0.030285 0.143386 -0.090826 -0.186936 0.075954 0.028994 0.118348 -0.151796 -0.020129 0.048382 -0.028241 0.071808 -0.042689 0.103957 0.010071 0.006576 -0.065670 -0.012482 0.060403 0.072767 -0.175966 -0.015160 0.027317 0.021069 -0.009181 -0.012484 -0.031557 0.064346 -0.063377 -0.044202 0.029638 -0.088769 -0.006353 0.015851 -0.035619 -0.002353 -0.099258 -0.066850 -0.069494 -0.003138 -0.053313 0.140465 -0.162546 0.107222 -0.188267 -0.051384 -0.125523 0.076634 -0.058535 -0.139092 0.078047 -0.076059 0.022566 -0.059416 0.034109 -0.050978 -0.249323 0.000490 -0.134581 0.041171 -0.048296 -0.119232 0.238846 -0.063425 0.050275 -0.062014 -0.070429 0.036059 -0.087318 0.001071 0.001479 0.100136 -0.094803 -0.017244 0.256351 0.000389 0.102666 -0.104641 0.016787 0.127982 -0.104201 -0.041424 -0.068103 -0.000177 -0.163755 -0.176070 -0.101968 0.000331 -0.036993 0.016679 0.066838 -0.062449 0.104621 0.063912 -0.143030 0.245103 0.039458 -0.000966 -0.035905 -0.035562 0.109765 0.078904 -0.002554 -0.000812 0.007760 -0.023910 0.004092 -0.001236 -0.033552 -0.021132 -0.004109 -0.014809 -0.005792 -0.010046 0.005760 -0.029222 0.020528 0.043793 -0.012447 -0.004435 -0.020437 0.024664 0.003653 0.045926 0.005466 -0.003152 0.010748 0.107655 0.016277 0.022616 -0.062320 -0.019128 0.048922 -0.037635 0.018189 0.002030 0.030963 0.032734 0.001148 -0.017302 -0.025051 0.026320 -0.004834 -0.022020 -0.012984 0.016641 0.003097 -0.003190 0.010291 -0.008539 0.026151 0.017742 0.018937 0.000888 0.013144 -0.034073 -0.292117 0.141747 -0.366037 -0.079199 -0.311200 0.262131 -0.066691 -0.162759 0.167602 -0.110975 0.104249 -0.081354 -0.052086 -0.046431 -0.400370 -0.106555 -0.206218 0.274064 -0.118031 -0.144269 0.129674 -0.104802 0.090327 -0.091060 -0.103067 0.055551 -0.092333 0.012206 -0.000058 0.207524 0.034040 0.007324 -0.075260 0.018319 -0.021104 -0.000746 0.001316 -0.029861 0.034989 0.013849 0.017776 0.004285 0.038378 0.037980 0.025095 0.005712 0.011508 0.001135 -0.014293 0.014032 -0.025445 -0.014610 0.032727 -0.059621 -0.008749 0.001624 0.004056 -0.022276 0.045290 0.035046 -0.000232 -0.000270 0.001587 -0.004677 -0.001522 -0.000845 -0.004254 0.001861 0.000149 -0.009008 -0.009246 -0.007676 0.000950 -0.003934 0.003181 0.006068 -0.001413 -0.000576 -0.002184 0.002951 0.000294 0.009598 -0.011420 0.002435 -0.057333 -0.001576 -0.009716 0.077879 0.000754 -0.032439 0.004606 -0.012279 0.003923 -0.022690 -0.005103 0.010028 0.034085 -0.001101 -0.001378 0.009455 0.002028 -0.005597 -0.002122 0.001380 -0.000180 -0.000699 0.000676 -0.000802 0.003871 0.002527 0.002916 0.000154 0.001846 -0.004851 0.125083 -0.027498 0.194609 0.013732 0.215197 -0.176834 -0.116109 -0.213435 0.357132 -0.238315 0.318115 -0.220945 0.071414 0.002008 0.194861 0.095825 0.083828 -0.205012 0.066772 0.039056 0.108378 -0.263212 0.112935 -0.280535 -0.133228 0.022798 0.114450 -0.032944 -0.067636 0.379481 0.004092 0.000884 -0.006050 0.002683 -0.001481 -0.001833 0.000392 -0.002937 0.007235 0.002248 0.002748 0.000987 0.005777 0.005453 0.003812 0.001259 0.001782 0.000445 -0.001980 0.002136 -0.003866 -0.002012 0.004550 -0.008522 -0.001179 0.000289 0.000257 -0.010510 0.000653 0.005633 0.010158 -0.000032 -0.016610 0.095619 0.059931 0.026046 0.036033 -0.103288 -0.030341 0.029154 -0.023663 -0.014918 -0.006451 0.054075 -0.037121 -0.079771 0.014264 -0.002323 0.013845 -0.031936 -0.007968 -0.091348 0.003863 0.007311 0.102595 -0.056221 0.020861 0.038549 0.037424 -0.021979 -0.124212 0.038161 0.022323 0.059331 -0.002359 -0.048145 0.041162 0.004757 0.019506 -0.101948 0.068243 0.051817 -0.018781 0.004561 -0.022215 -0.016965 -0.012133 0.035010 -0.063972 -0.042934 -0.047634 -0.001177 -0.024935 0.066323 -0.031550 -0.055030 -0.213949 -0.036150 -0.178606 0.278956 -0.000053 -0.004253 0.232031 -0.146036 0.128756 -0.182296 -0.126681 0.024455 -0.230675 -0.154246 -0.064893 0.310339 -0.085695 -0.005597 -0.342589 -0.170906 0.050300 -0.196461 -0.060209 -0.013703 0.169889 -0.025003 -0.062844 0.254053 0.000341 -0.004526 0.051031 -0.005529 0.001893 0.014667 -0.008371 -0.012342 0.090277 -0.041607 -0.043620 -0.021337 -0.082330 -0.072223 -0.057385 -0.028526 -0.031963 -0.015503 0.024246 -0.028888 0.056290 0.028773 -0.061449 0.117738 0.014515 -0.006425 -0.000096 0.040869 -0.189488 -0.065875 -0.006763 -0.005126 0.027939 0.132289 0.099856 0.056032 -0.112334 -0.160556 -0.061312 -0.024149 -0.001660 -0.021772 -0.005840 0.073137 -0.048939 -0.067476 0.013731 -0.004219 0.004678 -0.045277 -0.012147 0.109120 0.003981 -0.033714 -0.073436 0.065305 -0.027709 -0.012714 -0.034631 0.015422 0.125943 -0.098377 0.056358 -0.060587 0.009726 0.064511 -0.036161 -0.008455 -0.020949 0.046097 0.017928 -0.096400 -0.074078 0.032289 -0.023834 -0.060195 0.023351 0.031312 -0.079559 -0.051139 -0.060554 -0.000836 -0.017668 0.053022 -0.036197 0.077958 0.096585 0.042499 0.067167 -0.219441 -0.028207 -0.051406 -0.135475 0.100340 -0.020944 0.151291 0.107570 -0.034891 0.140831 0.117258 0.009760 -0.217843 0.050994 -0.026599 0.367900 0.114129 -0.015443 0.144224 0.024694 0.026427 -0.167975 0.023733 0.054725 -0.158435 0.167936 0.031097 -0.229501 0.116594 -0.080705 -0.030751 -0.009883 -0.159270 0.388102 -0.051274 -0.055866 -0.026637 -0.113401 -0.099186 -0.075596 -0.037837 -0.039764 -0.017068 0.022601 -0.031354 0.056505 0.029153 -0.056004 0.103485 0.011368 -0.003293 -0.006677 -0.052522 0.113581 0.060891 -0.001128 -0.001007 0.002349 0.061792 0.082164 -0.284786 -0.020771 -0.033970 0.033158 -0.000348 -0.002091 -0.009952 -0.061208 -0.220911 0.138068 -0.199439 0.084839 -0.040479 -0.015481 -0.013544 0.035959 0.012323 -0.002187 -0.001199 -0.006030 0.006732 -0.003773 -0.000186 -0.002683 0.001742 0.012993 -0.008898 0.000103 -0.007379 0.002278 0.007800 -0.004029 -0.000957 -0.001948 0.001385 0.010218 -0.000069 -0.012664 -0.001518 0.002747 -0.021646 -0.000113 -0.006274 0.194387 0.139448 0.142902 -0.000627 -0.111980 0.289552 -0.004995 0.007723 0.002629 0.006923 0.002503 -0.024278 -0.003383 -0.005982 -0.011554 0.010193 0.001957 0.016075 0.014084 -0.005357 0.008922 0.012854 -0.003582 -0.022724 0.003578 -0.006118 0.046924 0.011286 -0.001265 0.014910 0.002587 0.002883 -0.018049 0.002480 0.006009 -0.016598 0.048552 0.014547 -0.017487 0.061925 0.009630 -0.086002 -0.006157 -0.024080 0.081061 0.103269 0.126105 0.023985 0.337416 0.305860 0.179859 0.073705 0.108916 0.011964 0.066659 -0.125465 0.262907 0.049714 -0.189517 0.368110 0.036079 -0.061771 0.092837 -0.000435 -0.062445 0.126593 0.000171 0.000454 -0.002594 0.003981 0.004767 -0.001848 -0.017545 -0.004609 0.002243 0.004093 -0.023239 0.039433 -0.002900 -0.003802 0.000939 -0.003836 0.004393 -0.003373 -0.000707 -0.010510 0.012295 0.001132 0.008375 -0.008474 -0.000312 0.000294 -0.003211 0.002281 -0.001251 0.005201 0.003075 -0.008133 0.005658 0.000413 -0.000694 0.003846 -0.001041 0.002378 -0.008066 0.001914 0.002559 0.020657 0.005544 -0.002289 0.013249 0.006297 -0.007191 -0.014770 0.003765 0.003023 0.002091 0.000172 -0.002836 0.007109 0.000929 0.000964 -0.001304 -0.003262 -0.007690 0.003606 0.004174 0.001206 0.010558 -0.004702 -0.003798 -0.004523 -0.004312 0.000344 0.001389 -0.003527 -0.002193 0.010977 -0.002432 -0.000344 -0.002231 -0.011411 0.001883 -0.020115 -0.005109 -0.000396 0.002076 -0.006395 -0.003067 -0.001654 -0.010396 -0.004074 0.023245 -0.002884 0.030735 -0.040204 0.007917 0.032094 -0.036600 0.001982 0.000725 -0.000371 0.003532 0.004157 0.002575 -0.000519 0.001173 0.000117 0.001900 -0.002190 0.005263 -0.000095 -0.001982 0.006855 0.001537 -0.000747 -0.000727 -0.042776 0.442292 -0.889624 -0.006464 -0.006475 0.032088 -0.019265 -0.017759 -0.007794 0.105672 0.028311 -0.013073 -0.020642 -0.007048 -0.006840 0.006518 -0.004090 0.010160 0.001966 0.000304 -0.011458 -0.002453 0.005681 0.002780 -0.013941 0.089234 0.063292 0.001025 -0.014963 0.084049 0.023343 -0.018214 0.081031 0.010025 -0.025291 0.041034 0.041884 -0.036260 -0.115274 -0.045729 -0.051946 -0.116707 0.030074 0.010033 -0.156891 -0.032171 0.023483 -0.065749 -0.063212 -0.010093 0.092644 -0.000786 -0.003706 0.001837 0.001721 -0.005447 0.006983 -0.120551 0.062730 0.239065 -0.005782 -0.044032 0.104298 0.133592 0.098072 0.245085 0.069314 -0.041713 0.122511 -0.070655 0.054409 0.090257 -0.017648 0.128903 -0.071944 0.058176 0.125190 -0.397993 -0.040901 0.152096 -0.014312 -0.195801 0.146488 -0.433556 0.078838 0.095699 0.110750 0.068586 0.001036 -0.012075 0.055608 -0.054225 0.030847 -0.025974 -0.105384 0.349627 -0.002946 0.001425 -0.001169 0.015034 0.015016 0.006758 0.000812 -0.001206 -0.004176 0.001553 0.007179 -0.009586 -0.006851 0.006442 -0.008254 0.004128 -0.002285 0.007540 -0.027750 0.097753 -0.077580 0.004260 0.007638 -0.033052 0.030303 0.029508 0.011666 -0.182460 -0.041729 0.015663 -0.019474 -0.043409 -0.017514 -0.012101 0.005544 -0.016859 -0.003360 0.000598 0.017640 0.004942 -0.012883 -0.004782 0.010890 0.060769 0.078323 0.001008 -0.005177 0.061768 0.034708 -0.010051 0.091439 0.021846 0.006469 -0.064385 0.020519 -0.026198 -0.081211 -0.052489 -0.047299 -0.122965 0.030085 -0.026672 0.168509 0.050093 -0.035512 0.099541 0.087307 0.017787 -0.128555 0.003284 0.007961 -0.001697 -0.002775 0.008337 -0.009924 -0.116004 0.063945 0.185923 0.023856 -0.059796 0.039143 0.120440 0.079301 0.234239 0.078662 -0.004215 0.146570 -0.031423 0.033387 0.087597 0.006526 0.095189 -0.096811 0.053467 0.091395 -0.244200 -0.034649 0.142354 -0.013366 -0.185683 0.138962 -0.428889 0.067530 0.095269 0.074766 -0.079271 0.000832 -0.013128 -0.068037 0.064662 -0.039010 0.037552 0.133968 -0.466986 0.006559 -0.001296 0.002849 -0.023454 -0.024346 -0.010301 0.000636 0.003791 0.008193 -0.001025 -0.012576 0.016155 0.010623 -0.011007 0.013138 -0.006028 0.004095 -0.012618 -0.027236 -0.080495 0.176089 -0.005380 0.000290 0.008535 0.008941 0.011719 0.002709 -0.069415 -0.004541 -0.002415 0.013466 0.041856 0.020096 -0.006047 -0.000441 -0.005759 -0.001247 0.001321 0.003431 0.002155 -0.010180 -0.000586 -0.005530 -0.006751 -0.003555 -0.082132 0.045271 0.150292 -0.070380 -0.044765 -0.117293 0.045491 -0.024515 -0.006779 0.058942 -0.020617 -0.145567 0.060442 0.022549 0.114458 0.095584 -0.047704 -0.040251 0.011134 -0.024292 0.022271 0.001644 0.029815 -0.016300 0.003577 0.004898 0.000961 -0.000561 0.001693 -0.000806 -0.140249 0.096682 0.300092 -0.174725 0.094252 0.289897 -0.105212 -0.080846 -0.242022 -0.140790 -0.125115 -0.242573 -0.097946 0.065492 -0.042521 -0.044244 0.121399 -0.031392 0.026509 0.106288 -0.454315 0.012933 -0.104031 0.005186 0.123184 -0.105929 0.351696 -0.037320 -0.092755 0.051610 0.039126 0.013939 -0.150331 0.023150 -0.052103 0.031883 -0.004120 -0.053281 -0.006120 0.004234 0.000567 0.001786 -0.006119 -0.007162 -0.002290 0.002249 0.003259 0.004241 0.000812 -0.004813 0.006415 0.002710 -0.003768 0.004028 -0.001364 0.001072 -0.004348 0.003663 0.092846 0.025531 0.002462 0.004346 -0.013197 -0.005231 -0.003903 -0.004683 0.023029 0.041192 -0.009576 0.002228 0.000029 0.008594 0.005414 0.002526 0.005255 -0.000054 0.001018 0.000644 0.008173 -0.009507 -0.000238 -0.025077 -0.004773 0.004081 0.007538 -0.015428 -0.027013 0.003143 0.014309 0.021351 -0.016435 0.022500 -0.022188 0.002988 0.001363 0.020588 -0.000128 -0.001518 -0.015950 0.044048 -0.019714 0.090845 -0.024938 -0.151101 0.010595 -0.048971 0.160290 -0.006774 -0.003592 -0.004594 -0.000914 -0.000179 0.000026 -0.000466 0.052529 -0.038321 -0.055774 -0.004642 0.023665 -0.017018 0.034116 0.047662 0.048368 0.004877 -0.017891 0.006827 -0.006598 -0.002727 -0.007623 -0.011504 -0.019253 0.050606 -0.016195 -0.017243 0.017318 -0.020833 0.019296 -0.029516 -0.026210 0.011715 -0.019937 0.001117 0.001788 0.019168 0.172751 0.078317 -0.722119 0.128194 -0.310037 0.225813 -0.072923 -0.379883 0.186588 -0.003089 0.000096 -0.000317 0.006953 0.007278 0.002044 -0.001169 -0.002515 -0.003588 -0.000743 0.001349 -0.001548 0.000153 -0.000013 0.000324 -0.000296 -0.000002 -0.001039 0.005686 -0.002604 -0.056477 -0.004693 -0.003714 0.022111 0.010807 0.009760 0.004408 -0.066518 -0.005211 0.032416 0.006163 0.019705 0.004808 -0.014647 -0.005846 -0.009237 0.000441 0.006865 -0.014817 0.001926 -0.006792 0.002089 -0.030736 0.008136 -0.004000 0.013505 -0.022460 -0.027787 -0.011098 0.015120 0.003082 -0.011230 -0.009338 0.031174 -0.000870 0.005222 0.019746 0.007840 -0.010115 -0.001061 0.024754 0.030712 -0.142195 -0.013161 -0.060375 -0.086639 0.141321 0.037858 0.094353 0.009488 0.011273 0.003383 0.003337 -0.005814 0.013463 0.059135 -0.046219 -0.061727 0.004213 0.017219 -0.023001 0.039042 0.070591 0.033074 -0.004126 -0.038053 -0.017312 0.007770 -0.006889 -0.014922 -0.004423 -0.029302 0.036240 -0.016494 -0.020102 0.035413 -0.016629 0.027384 -0.010012 -0.031993 0.016763 -0.021951 0.017633 0.002508 0.057199 -0.297309 -0.096930 -0.071415 -0.297654 -0.155183 0.614512 -0.012385 -0.059462 -0.542361 0.011417 0.003601 0.005902 -0.010716 -0.012925 -0.002731 0.004323 0.006986 0.009306 0.002504 -0.003313 0.010094 -0.004023 0.000157 -0.003163 0.002232 -0.005606 0.008744 0.007634 0.002322 -0.039649 -0.006572 -0.000752 0.011810 0.006356 0.009432 0.013941 -0.058115 -0.004622 -0.008064 0.021282 0.058039 0.028047 -0.046289 -0.022777 -0.044827 -0.000316 -0.008971 0.024482 0.011224 -0.017444 -0.001757 -0.098517 0.063885 0.048858 0.074886 -0.037717 -0.132585 -0.122869 0.043372 -0.044362 -0.005143 -0.009955 -0.009064 -0.003059 -0.038356 0.083230 0.070740 -0.069820 0.028319 0.137418 -0.077789 -0.072484 0.056201 0.026411 0.046785 -0.045149 -0.023919 -0.034128 0.034094 0.043684 0.012258 -0.005591 0.012106 -0.019825 0.026565 -0.025888 -0.180107 0.079057 -0.052300 -0.140664 0.187645 0.384930 0.038198 -0.100658 -0.321117 -0.216619 -0.028356 -0.009166 0.188151 -0.028379 0.009782 0.116959 0.010559 0.020069 -0.001721 -0.086442 0.144909 -0.036276 -0.189111 0.081305 -0.055476 0.104511 -0.023160 0.421371 0.117682 0.031386 0.055712 0.106498 0.064314 -0.230295 0.014307 0.050918 0.182513 0.040113 0.002500 0.018662 -0.048339 -0.063714 -0.016587 0.034806 0.034892 0.044399 0.003567 -0.006261 -0.003261 0.008340 -0.007560 0.003138 -0.004249 0.013215 -0.028227 0.020718 0.025477 0.041382 -0.004063 -0.000814 0.009058 0.005897 0.007848 0.012705 -0.040782 -0.004078 -0.001692 0.026232 0.053118 0.024526 -0.039857 -0.019864 -0.037664 -0.000150 -0.006003 0.014960 0.009032 -0.013960 -0.001522 -0.045656 -0.073394 -0.047653 -0.100179 -0.001965 -0.050936 0.078054 -0.020558 0.161343 -0.013292 -0.011505 0.001277 0.076363 -0.003148 0.037881 -0.026220 0.105404 -0.099528 0.081223 -0.048013 -0.059608 0.034848 0.017533 0.013972 -0.018074 -0.015623 -0.009971 0.028573 0.037409 0.009924 -0.003218 0.007827 -0.012422 0.241864 -0.134192 -0.061620 -0.243032 0.320580 0.101122 0.043536 -0.063653 0.167921 0.053366 -0.009221 0.147297 -0.151825 0.045947 -0.103568 -0.122079 -0.032922 0.359932 -0.100247 -0.051576 -0.218098 -0.105462 -0.095129 -0.295293 0.082604 -0.073710 0.200958 -0.177799 -0.060702 -0.320375 0.047885 0.010251 0.044954 0.037349 0.030365 -0.092270 0.008932 0.031619 0.082768 0.035029 0.001570 0.016891 -0.043270 -0.056895 -0.015483 0.030859 0.030353 0.039316 0.002134 -0.003892 -0.001651 0.005308 -0.004907 0.000690 -0.003216 0.008130 -0.019607 0.031450 -0.033528 0.037577 0.001111 0.000214 -0.002202 -0.005768 -0.003521 -0.023658 0.008465 -0.003373 -0.001088 -0.010845 -0.024307 -0.007532 0.068787 0.035310 0.064288 -0.001523 0.006163 -0.011374 -0.014268 0.018331 0.001632 0.026693 0.042342 0.040321 0.021714 0.115162 -0.121282 -0.029687 -0.094673 0.031307 0.009735 -0.000408 -0.010745 0.028462 -0.124267 0.077467 0.023986 0.064097 -0.024133 -0.027060 0.021370 0.012161 -0.027203 -0.003514 -0.002477 0.019913 0.003037 0.003884 -0.048127 -0.064636 -0.016714 0.001473 -0.006416 0.011877 -0.252323 0.244103 -0.029470 0.065965 -0.127030 -0.141004 0.011232 -0.052274 -0.040388 -0.059868 -0.186839 -0.051507 -0.171874 0.042298 0.494422 -0.088764 0.197840 0.177786 0.088090 0.154965 -0.322946 -0.090695 -0.078768 -0.223064 0.037894 -0.057541 0.235411 -0.124641 -0.100529 -0.086450 -0.040215 -0.012559 -0.004999 -0.038479 -0.004639 0.058052 0.000212 0.005106 -0.088537 -0.059154 0.001126 -0.028193 0.077094 0.102744 0.029015 -0.055733 -0.053684 -0.069495 -0.000081 -0.001828 0.007488 -0.001351 -0.001128 0.009268 0.002731 -0.005891 0.016527 -0.016896 0.012315 0.033857 -0.005265 0.000081 0.008030 -0.003810 -0.002422 -0.093603 -0.054677 -0.016555 -0.015421 0.022388 0.050546 0.021738 0.216193 0.111124 0.197478 -0.016645 -0.010415 0.051185 -0.041169 0.055115 0.007593 -0.057663 -0.034813 -0.023057 -0.036074 -0.079693 0.013256 -0.001945 0.076218 0.011681 -0.002073 -0.011933 0.008612 0.015041 0.060297 -0.008099 0.002123 -0.038497 -0.002901 0.100354 -0.057714 -0.065857 -0.009649 0.012500 0.063702 0.009881 -0.012490 -0.035618 -0.144442 -0.202903 -0.051380 -0.025187 0.018828 -0.020360 0.253825 -0.205564 -0.050821 -0.114481 0.191595 0.076411 0.062693 0.147235 0.074766 0.027310 0.004705 0.007520 0.028922 -0.007156 -0.277975 -0.005257 -0.124112 0.074480 -0.088305 -0.105027 0.094384 -0.000870 0.079497 0.051277 -0.069117 0.046470 -0.121951 0.071953 0.042353 0.112156 0.009805 0.000151 0.028498 0.014485 0.054474 -0.094044 0.015435 0.062743 -0.070893 -0.173765 0.023992 -0.078506 0.247575 0.339214 0.100815 -0.188931 -0.176691 -0.223332 0.030736 -0.042761 0.020674 0.042824 -0.063143 0.108609 0.003606 0.040594 -0.052015 0.029691 0.038788 0.002827 0.000594 -0.001272 0.002849 0.017110 0.030410 -0.062566 0.006295 0.002888 0.008924 -0.006239 -0.010334 -0.004708 -0.006269 -0.013805 -0.008060 -0.035059 -0.094709 0.249267 0.039118 -0.046559 0.002243 -0.001420 0.056216 -0.026326 0.071425 -0.026807 0.059503 -0.030554 -0.081867 0.058138 -0.005863 0.000338 0.005050 -0.058852 0.031370 -0.038720 0.028535 0.071512 -0.038955 -0.023163 0.021169 -0.005202 0.027221 -0.005600 -0.045724 -0.005590 0.002763 0.030650 0.021534 0.010889 -0.002626 -0.098466 0.115751 -0.161687 -0.110096 0.037045 0.043223 0.138306 -0.184393 -0.008253 0.057214 0.011330 0.015998 -0.038577 -0.193091 -0.008942 0.139762 -0.040576 -0.041351 0.095115 -0.029282 -0.266161 0.040969 -0.000632 0.215951 -0.111107 -0.069006 -0.265459 0.028326 -0.055068 0.247475 -0.133690 -0.106410 -0.074581 -0.010186 -0.004191 0.003116 -0.009534 -0.035435 0.065611 -0.012499 -0.037807 0.034410 0.073715 0.070806 0.067303 -0.016186 0.013047 0.012323 -0.001269 -0.003687 0.028444 0.118561 -0.104872 -0.030545 0.152911 -0.210493 0.275438 -0.005377 0.200263 -0.374464 -0.010030 -0.011368 -0.019227 0.000957 -0.000561 0.000205 0.009537 0.014554 -0.026858 0.011548 0.001313 0.005779 -0.002619 -0.011366 -0.003571 -0.012164 -0.011760 -0.011819 -0.016641 -0.046109 0.119436 0.019798 -0.023983 0.001255 0.028021 -0.066207 0.043539 -0.082290 0.067433 -0.077071 0.056152 0.084758 -0.094361 0.003483 0.005349 -0.004393 0.070826 -0.061435 0.050200 -0.049972 -0.086123 0.061208 -0.032122 0.020013 0.007320 0.007073 -0.001526 -0.029745 0.000727 0.000562 0.019652 0.016347 0.013926 0.000160 -0.047820 0.055820 -0.077612 0.051350 0.028700 -0.035146 -0.140091 0.169160 -0.011824 -0.121750 -0.105167 -0.049827 0.047698 0.315047 0.016314 -0.189487 0.054765 0.147058 -0.120396 0.081783 0.313621 -0.021499 0.038212 -0.314313 0.177687 0.056168 0.387318 0.004401 0.057059 -0.317781 0.163591 0.145479 0.032268 -0.017808 -0.006056 0.009362 -0.013180 -0.017375 0.045860 -0.006961 -0.019577 0.002372 0.045007 0.034049 0.037880 -0.020767 -0.009933 0.000744 0.007527 0.005523 0.024748 0.058442 -0.049916 -0.016263 0.074209 -0.102671 0.134035 -0.002049 0.097757 -0.183946 -0.004487 0.001260 -0.048945 -0.000044 -0.000061 0.000217 -0.002595 0.004469 -0.004552 -0.001188 -0.000218 0.001097 0.000482 0.000186 0.000075 0.046889 -0.021495 -0.031686 0.001784 -0.003197 0.009604 0.004742 -0.006852 -0.000864 -0.000074 0.000242 0.000108 -0.000014 -0.000126 -0.000049 0.000268 -0.000092 -0.000291 -0.000230 -0.000715 0.000049 0.000057 0.000061 0.000051 -0.000223 -0.000014 0.000158 -0.000557 0.000990 -0.001492 -0.000526 -0.000383 -0.000205 0.001063 0.000057 0.000591 -0.095984 0.048219 0.079361 -0.007660 0.002810 -0.005062 0.000435 -0.000315 -0.000176 0.000249 -0.000044 -0.000498 -0.000072 -0.000429 0.000407 0.000055 0.001169 0.000115 0.000074 0.000000 -0.000221 0.000016 -0.000276 0.000199 -0.000163 -0.000106 -0.000107 0.000517 -0.000290 0.000847 0.000416 -0.000023 -0.000455 0.000093 0.000305 -0.000632 -0.002213 -0.000617 0.001226 -0.000564 -0.000659 0.002442 -0.000598 -0.000573 -0.006689 -0.359581 -0.507302 -0.326231 0.310330 -0.067721 -0.111379 0.506985 0.331448 0.050794 0.010717 0.001217 -0.013978 0.010317 -0.014398 0.030986 0.006749 0.015344 -0.019791 -0.001094 0.000481 -0.001693 0.000011 -0.000037 0.000006 0.004008 0.002414 -0.001393 -0.002046 -0.001403 0.000755 -0.000015 0.000020 -0.000064 -0.004751 -0.001276 -0.002359 0.020916 0.047363 0.025428 0.000075 -0.000091 -0.000147 0.000182 -0.000309 -0.000183 -0.000450 -0.000003 -0.000089 -0.000569 0.000223 0.000393 0.000635 -0.000170 -0.000041 0.000217 0.000056 0.000051 0.000427 -0.000081 -0.000233 -0.000198 0.000250 0.000289 0.000911 -0.000156 -0.001137 0.000072 -0.000011 0.000512 0.004289 -0.001308 0.001266 -0.055927 -0.111192 -0.046136 0.000335 -0.000192 0.000440 -0.000922 0.001152 0.000374 0.000626 0.001546 -0.000530 -0.000116 -0.001892 -0.000200 -0.000372 0.000158 -0.000420 -0.000266 -0.000182 0.000870 -0.000344 -0.000206 -0.000531 -0.000896 0.000749 -0.001301 -0.000974 0.000167 0.000602 0.000018 -0.000466 0.001432 -0.000492 -0.000176 0.000324 -0.000405 -0.000541 0.001326 -0.000079 -0.000528 0.000397 0.001796 0.011705 0.000010 0.006311 0.013285 0.007717 -0.016860 -0.008889 -0.010312 -0.022858 0.394775 -0.631464 0.061664 0.085737 0.469858 0.225516 0.066907 0.368358 0.000056 -0.000571 0.001117 0.000509 0.000485 -0.002325 0.021060 -0.028362 -0.010734 0.020533 0.001443 -0.003554 -0.002485 -0.004708 -0.001964 0.037894 -0.032597 0.070575 0.022697 0.000878 -0.027957 -0.051113 0.062279 0.005030 0.023893 -0.023815 -0.013462 -0.026442 0.001628 0.001539 -0.038549 0.022201 0.022133 0.027601 -0.003307 -0.001360 0.010911 0.006057 0.000300 0.031541 -0.012438 -0.014637 -0.019104 0.009411 0.012052 -0.039870 -0.000396 0.017674 0.011015 0.001195 -0.006455 -0.045600 0.066683 -0.095174 -0.044282 0.006323 0.028657 0.014354 -0.007326 0.035382 -0.033225 0.045969 0.001324 0.015841 0.082593 -0.071064 0.026859 -0.094512 0.034858 -0.018865 0.009245 -0.033230 -0.011299 -0.009243 0.039231 -0.017749 -0.015801 -0.013489 -0.058455 0.057458 -0.080952 -0.071751 0.020009 0.015630 0.012909 -0.029087 0.117961 -0.022911 -0.007813 -0.015594 -0.011474 0.017295 -0.002776 0.002049 0.007731 -0.053841 0.237925 -0.090673 0.239437 -0.398560 -0.456435 -0.239937 0.245792 0.111164 0.363092 0.117818 -0.041811 -0.017476 0.067729 -0.149605 0.202587 0.045200 0.097850 -0.188578 0.006005 0.045044 0.017705 0.003811 0.000167 -0.006736 -0.008764 0.009111 0.006730 0.035618 0.000103 0.004458 0.002100 -0.014633 -0.006729 -0.023459 0.010769 -0.037497 -0.005203 -0.004235 0.010418 0.021143 -0.026534 -0.002700 0.085358 -0.088216 -0.045616 -0.089112 0.010595 0.008651 -0.127433 0.077806 0.071704 0.087503 -0.022103 -0.019882 0.034791 0.018924 -0.000029 0.105296 -0.043848 -0.049109 -0.102419 0.053357 0.064373 -0.025283 0.009223 -0.039519 0.007532 -0.002639 0.016794 0.024139 -0.024268 0.043546 0.009169 0.001923 -0.009198 0.039119 -0.016909 0.118809 -0.106812 0.143533 0.003802 0.053060 0.279224 -0.242670 0.100818 -0.291762 0.135898 -0.061120 0.030482 -0.103742 -0.035059 -0.027817 0.121436 -0.056595 -0.049368 -0.046188 -0.191361 0.195550 -0.263183 -0.242551 0.068261 0.046991 0.046550 -0.095446 0.401159 -0.043803 -0.011889 0.032504 -0.029511 -0.000461 0.045277 -0.003601 -0.011850 -0.016975 -0.100585 0.041131 -0.103710 0.169407 0.192812 0.103775 -0.103879 -0.044429 -0.155784 -0.025009 0.008069 0.004799 -0.015476 0.031916 -0.051927 -0.012898 -0.018653 0.026919 -0.007440 0.124705 0.074878 0.000455 -0.000323 0.000463 -0.005694 0.021572 -0.029475 -0.004802 -0.001679 0.001818 0.001511 -0.001455 -0.000520 0.034954 -0.017514 0.048547 -0.079334 0.002947 0.084220 0.026293 -0.031130 -0.003249 0.004475 -0.003839 -0.001753 -0.004734 0.000092 0.000326 -0.006114 0.003594 0.002597 0.004010 -0.002506 -0.002326 0.002033 0.001287 0.000165 0.004881 -0.002324 -0.001951 -0.010062 0.006821 0.003303 0.014015 0.001536 -0.017463 -0.002988 -0.001104 0.008105 -0.029173 0.025328 -0.047158 0.104305 -0.021517 -0.078848 0.002590 -0.001391 0.006827 -0.004193 0.006836 -0.002283 0.002958 0.013849 -0.011408 0.005135 -0.012145 0.006971 -0.002896 0.001579 -0.006658 -0.001756 -0.002546 0.007080 -0.003569 -0.003020 -0.002629 -0.008478 0.009291 -0.011218 -0.011349 0.003447 0.001320 0.002682 -0.004154 0.018855 -0.000896 0.000085 0.014207 -0.000392 -0.009182 0.013349 -0.003156 -0.008178 0.014957 0.120145 -0.036210 0.128585 -0.161477 -0.185920 -0.107170 0.142731 0.061302 0.185510 -0.299227 0.094284 0.044820 -0.140989 0.354874 -0.419256 -0.104684 -0.250794 0.544125 -0.004743 0.011343 -0.000749 -0.000884 -0.000101 0.001944 0.002668 -0.001987 -0.000708 -0.008989 -0.000344 -0.000349 0.035498 0.077844 0.039253 0.001223 0.000422 0.001218 -0.000967 0.000534 0.000428 -0.004121 0.006290 0.001399 -0.028668 -0.199065 -0.088360 0.072903 0.141484 0.064081 0.024650 0.101563 0.047889 -0.061520 -0.026843 -0.011081 -0.097750 -0.088892 -0.036078 0.004912 -0.016159 -0.022804 0.019890 -0.016628 -0.017523 0.008117 -0.001529 0.004268 -0.001618 0.000122 -0.001541 -0.001108 -0.000018 -0.000848 0.000833 -0.000314 -0.000416 -0.110544 0.126517 -0.336606 -0.056386 -0.221406 0.368810 0.045721 0.123240 0.066580 0.102934 0.052732 0.114308 0.068385 -0.048913 0.400000 0.065883 0.222523 -0.387875 0.189185 0.172666 0.049801 -0.024895 0.074788 -0.014368 -0.035920 0.008582 -0.026385 0.046294 0.032755 0.070212 0.009316 0.001303 -0.009742 -0.001541 0.000634 -0.001965 0.002092 0.005084 0.010431 -0.000069 -0.003423 0.000001 -0.002348 -0.003888 -0.002409 0.000822 0.000257 0.001793 -0.002050 -0.000765 0.002048 -0.000191 0.001681 -0.001201 -0.000793 -0.002476 0.006962 0.057881 -0.161775 -0.104182 -0.001526 0.000778 0.000718 0.235560 -0.205074 -0.016609 0.039824 0.019569 -0.005311 -0.034894 -0.016593 -0.005313 -0.098083 0.020285 -0.136841 -0.114066 -0.012920 0.138847 -0.279251 0.355705 0.035182 0.008421 0.003690 -0.000837 -0.000490 0.002334 -0.005786 -0.002855 -0.004072 0.006032 0.012323 0.042253 0.030020 0.002868 -0.000503 0.000742 0.003193 0.000878 -0.000683 0.030153 -0.015561 -0.028447 -0.092551 -0.021692 0.070378 0.022502 0.008877 -0.015139 0.056664 0.014293 0.081745 0.051670 0.023577 -0.103481 -0.024439 0.019403 0.030180 -0.010439 0.013357 0.007004 -0.025177 -0.028365 -0.038346 -0.014075 -0.031691 -0.020685 -0.006423 0.003092 0.003969 -0.006679 0.001359 0.016349 -0.000712 -0.000821 -0.003784 -0.009702 0.001956 -0.015050 -0.003578 -0.000403 0.007046 -0.003549 -0.006126 -0.002551 -0.047097 -0.024214 -0.121282 -0.002699 0.060779 -0.046858 0.000952 0.001487 -0.122726 -0.190744 -0.055762 -0.229514 0.156577 0.073111 0.070552 -0.172916 -0.035540 -0.258595 -0.174096 -0.061193 0.145613 0.017778 0.099823 -0.106439 -0.115532 -0.174493 0.427761 0.057440 -0.043092 -0.089126 -0.004378 0.001804 0.000891 -0.016850 0.060257 0.008063 0.203295 -0.020096 -0.060608 0.009019 0.021165 0.004817 -0.033560 -0.022268 -0.032918 -0.016158 -0.020944 0.038776 0.066834 -0.091272 -0.010566 -0.012038 0.010563 -0.002740 0.002256 -0.000836 0.000807 0.007743 -0.002460 0.000166 0.001039 -0.044508 0.021247 -0.003009 -0.004614 -0.000314 -0.005280 0.002625 0.001918 0.036047 0.003790 -0.108332 -0.388431 -0.019253 0.337579 0.092319 0.003701 -0.080363 0.020853 0.011839 0.010126 0.001802 0.005851 -0.024831 0.040755 -0.027023 -0.053778 -0.005897 -0.002695 0.014377 0.004445 -0.006474 0.026174 -0.005084 0.002259 -0.011809 -0.000707 -0.002739 0.012203 0.002114 0.010541 -0.013207 0.006950 0.005239 -0.000200 0.003815 -0.009457 0.005868 0.013944 -0.002274 -0.005998 -0.000295 0.007294 -0.022263 -0.092067 -0.063915 -0.285155 -0.002574 0.244962 -0.223669 0.009892 0.165356 -0.609673 0.021925 0.048802 0.015365 0.019283 0.040225 0.025178 0.016420 0.013139 0.003780 -0.022419 0.029051 -0.037557 -0.022288 0.049761 -0.055230 0.001990 0.007277 -0.010592 0.003483 0.069105 0.062678 -0.001425 -0.000148 0.002794 -0.002028 0.003664 0.000293 -0.012025 -0.000627 -0.001933 -0.014231 0.001184 0.000748 0.000845 -0.000139 0.001155 0.000620 0.000236 -0.000548 0.004350 -0.003373 0.000317 -0.001533 0.027723 0.025467 0.006106 0.000072 0.007410 -0.016946 -0.012894 -0.010248 -0.071085 0.033229 0.022183 0.008666 0.001065 -0.002150 0.064534 -0.010708 -0.025229 0.043018 -0.024146 -0.034147 0.013875 -0.005537 0.020914 -0.004007 0.000772 -0.005196 -0.000462 -0.000318 -0.000702 -0.000101 -0.000374 0.000405 -0.018381 0.006847 -0.010066 0.080873 -0.041726 -0.105758 -0.254543 -0.262027 -0.457445 0.294336 0.311451 0.517430 -0.014288 0.009335 0.001857 -0.005181 -0.009122 0.023327 -0.009404 -0.017558 -0.004539 -0.076773 0.067156 -0.148680 -0.100467 0.030052 0.045564 -0.004155 -0.086037 0.176186 0.024582 0.006330 -0.012275 0.020943 -0.002908 -0.022529 -0.001036 0.007839 -0.005587 0.001495 0.000145 0.001713 -0.000347 0.000849 -0.000078 0.000795 -0.000222 0.002195 0.000385 0.000923 -0.001474 -0.001070 0.001484 -0.000871 0.001379 0.001196 -0.001991 -0.000441 -0.248978 -0.135158 0.000517 -0.000015 -0.001006 0.000884 -0.001040 -0.000084 0.001543 0.000152 0.001234 -0.005253 -0.040025 -0.020080 -0.000340 0.000055 -0.000472 -0.000084 -0.000108 0.000173 -0.001441 -0.000326 -0.000699 -0.007192 0.075842 0.037030 0.016213 -0.017450 -0.019215 -0.008206 -0.023453 -0.003048 0.054331 0.012116 0.003185 -0.047742 -0.037638 -0.011716 0.009728 0.000442 -0.007962 -0.013143 0.009319 0.013563 -0.001050 0.002697 -0.010106 0.000140 -0.000363 0.002281 0.000126 0.000078 0.000283 0.000011 0.000185 -0.000106 0.317400 -0.218186 -0.435384 -0.345037 0.255409 0.506242 -0.081167 -0.100093 -0.155856 0.026429 0.044284 0.071311 0.052718 -0.037168 0.170045 0.015592 0.052681 -0.141102 0.063715 0.060854 0.022460 -0.005602 -0.015348 -0.034018 0.011478 -0.010505 0.011564 -0.001252 -0.014511 0.053675 -0.007595 -0.000544 0.013082 -0.001105 -0.003715 0.006345 -0.000854 -0.008026 0.005127 -0.000596 0.000511 -0.000534 0.000358 0.000223 0.000246 0.000417 0.000411 -0.000716 -0.000672 -0.000067 0.000705 0.000627 -0.000603 0.001056 -0.000842 -0.000562 -0.000125 -0.024919 0.256706 0.135568 -0.000062 0.000006 0.000146 -0.000273 0.000401 -0.000057 0.001224 0.000092 -0.000452 -0.000527 -0.005827 -0.002532 0.000072 -0.000098 0.000090 0.000003 -0.000093 0.000107 0.000626 -0.000714 -0.000051 0.003604 -0.032946 0.020572 0.043218 -0.021810 -0.095182 -0.036899 -0.022436 -0.073259 0.003727 0.009661 0.004597 -0.015923 0.031916 -0.020463 -0.002648 0.030081 -0.019060 0.001341 -0.000949 -0.002950 -0.003052 -0.000928 0.002868 0.000804 -0.000552 -0.000759 -0.000080 -0.000060 -0.000113 -0.000066 -0.000064 0.000053 -0.194979 0.180589 0.463380 -0.255770 0.078924 0.380846 0.128427 0.143640 0.345568 0.233173 0.136762 0.326010 0.078223 0.018262 0.112480 -0.047705 -0.121404 0.087415 -0.016337 -0.061505 0.167937 0.094128 -0.072507 0.047740 0.070706 -0.065353 0.139247 -0.035944 -0.016058 0.124571 0.004287 -0.000738 -0.008032 -0.008109 0.004041 0.002838 0.002043 0.010310 -0.001548 0.000290 0.000188 0.000378 0.000144 0.000574 0.000141 0.000443 0.000067 0.000582 0.000591 0.000092 -0.000566 -0.000656 0.000643 -0.001026 0.000730 0.000635 -0.000345 -0.001243 0.017313 0.002181 -0.000347 -0.000117 0.001119 -0.004365 0.004769 0.000487 -0.002915 -0.000536 -0.001057 -0.018661 -0.014206 -0.004997 0.001595 -0.000431 0.001770 0.001435 -0.000145 -0.001513 0.007717 -0.006418 -0.000366 0.010700 -0.006347 -0.006394 0.042380 -0.017445 -0.074194 0.048561 0.035897 0.096821 -0.004771 0.052885 0.026652 -0.019734 0.023875 -0.016230 -0.006936 -0.038885 0.007386 0.012517 -0.010239 -0.019022 0.004999 -0.001714 0.010573 -0.002202 0.000456 -0.000004 -0.001042 -0.000832 -0.001247 -0.000192 -0.001053 0.001887 -0.158476 0.145447 0.360044 -0.194106 0.055432 0.307057 -0.159245 -0.171049 -0.445405 -0.277242 -0.140583 -0.377847 0.102282 -0.002742 0.085561 -0.046558 -0.094707 0.074253 0.017854 -0.012673 0.136527 -0.098566 0.100340 -0.037685 -0.023357 0.023600 -0.126782 0.090755 0.074475 -0.086592 0.008832 0.003584 0.005066 0.029293 -0.005806 -0.021056 -0.006933 -0.007104 -0.023735 0.002217 0.000635 0.003046 0.000511 0.004740 0.001145 0.002867 -0.000152 0.005476 0.001567 0.003360 -0.004268 -0.004752 0.005301 -0.005650 0.004421 0.003885 -0.008025 0.001419 -0.206967 -0.097472 -0.000126 0.000342 -0.000844 0.002709 -0.000634 -0.000604 0.010239 -0.001223 -0.002680 0.013399 0.011662 0.005745 -0.002395 -0.000747 -0.002123 -0.001628 -0.000679 0.002503 -0.002244 0.000794 0.000376 -0.023034 -0.003637 0.004574 0.016702 -0.001181 -0.038461 0.012320 0.005830 0.010088 -0.004460 -0.030121 -0.014704 -0.023320 0.001106 0.102075 -0.005387 -0.002813 -0.019704 0.000085 0.003770 -0.001389 -0.027006 0.001055 0.026119 0.016263 0.031104 -0.087901 0.000402 0.000469 0.000538 -0.000262 0.000746 -0.001719 -0.052003 0.065571 0.162080 -0.044990 -0.033848 0.072426 -0.057630 -0.068239 -0.074973 0.018871 0.019356 0.025424 0.092833 -0.131821 -0.359779 0.228774 -0.027933 -0.314337 -0.076211 0.178233 -0.382911 0.029632 0.032396 0.038445 0.023033 -0.047956 0.065360 0.032474 0.036415 0.071420 -0.073184 0.082460 0.405539 -0.050946 -0.277919 0.240481 0.048411 -0.169698 0.210520 0.002981 0.003165 0.003822 0.005139 0.002483 0.000094 0.003859 0.002272 -0.000373 0.002052 -0.002473 0.000400 0.000644 -0.001011 -0.000904 0.000216 0.000387 0.004856 0.006300 0.121762 0.054991 0.000481 -0.000416 0.000377 -0.001609 -0.001710 0.000335 -0.009125 0.001486 0.003742 0.004728 0.010548 0.004951 0.002559 0.001197 0.002144 0.001417 0.000937 -0.002472 -0.001301 0.002095 -0.000378 -0.007582 0.002710 0.005119 0.009140 -0.002253 -0.028162 0.008436 0.000884 0.010582 0.000112 -0.021905 -0.013150 -0.019462 -0.000853 0.083584 -0.012124 -0.000433 -0.032061 -0.006234 0.004664 0.014141 0.027666 0.001517 -0.039202 -0.016663 -0.036893 0.107541 -0.000067 -0.000229 -0.000130 0.000226 -0.000349 0.001269 -0.023315 0.036522 0.101941 -0.043828 -0.010321 0.061777 -0.027343 -0.036276 -0.057462 -0.006563 0.011083 -0.000802 0.075028 -0.110214 -0.299879 0.186203 -0.014189 -0.259303 -0.056405 0.151538 -0.314977 0.074072 0.032110 0.086260 0.032688 -0.077146 0.114021 0.032275 0.044883 0.120904 0.054138 -0.108120 -0.492554 0.049795 0.351751 -0.291003 -0.056316 0.184670 -0.239403 -0.005084 -0.004504 -0.006598 -0.007387 -0.006276 -0.000958 -0.006719 -0.002961 -0.002552 -0.000972 0.000453 0.001151 0.001256 -0.002424 0.002597 -0.001798 -0.001903 -0.000229 0.002357 -0.001789 0.011493 0.000476 -0.000043 -0.000901 0.001913 -0.002693 -0.000159 0.000623 0.000402 0.001199 0.023711 0.017764 0.007633 -0.000410 0.000366 -0.000520 -0.000283 0.000307 0.000033 -0.004474 0.002941 -0.000192 -0.037213 -0.009156 0.006483 0.015707 -0.000083 -0.023266 -0.001094 0.005633 -0.026103 -0.001646 -0.049480 -0.025863 -0.007489 0.007066 0.017343 0.052155 -0.006083 0.120119 -0.007504 0.008329 0.015933 0.000880 0.001316 -0.013642 0.000173 -0.006130 0.015547 0.000556 0.000395 0.000739 0.000266 0.000731 -0.001007 -0.025813 0.046507 0.136565 -0.028522 -0.062356 0.066936 -0.025612 -0.020244 0.022873 0.091631 0.079233 0.117651 0.037605 -0.023809 -0.049140 0.045436 -0.041580 -0.056010 -0.027501 0.022365 -0.060347 -0.333498 -0.106881 -0.390470 -0.099495 0.293011 -0.471529 -0.083545 -0.145628 -0.447266 -0.007966 -0.022289 -0.083893 -0.023176 0.067446 -0.029405 -0.000642 0.031378 -0.008164 -0.002233 0.000005 -0.002806 -0.001851 -0.004325 -0.000949 -0.002022 0.000106 -0.004306 -0.002758 -0.001761 0.003729 0.004804 -0.005560 0.006601 -0.005188 -0.004428 0.005512 0.007996 0.221042 0.110603 -0.000643 0.000082 0.001440 -0.005313 0.005545 0.000632 -0.002181 0.000021 -0.001907 -0.059758 -0.030443 -0.012887 0.001834 -0.000408 0.001919 0.001307 -0.000322 -0.001224 0.010547 -0.005687 0.000501 0.105314 0.000901 -0.001293 -0.024725 0.000971 0.004647 -0.049100 -0.013132 -0.034820 0.014356 0.105311 0.055045 -0.014684 -0.014877 0.046942 0.013335 0.011188 0.046663 0.007929 -0.014597 -0.027851 0.005361 -0.004301 0.021145 -0.005338 0.003101 -0.007324 -0.001195 -0.000901 -0.001807 -0.000257 -0.001985 0.002887 0.073923 -0.064627 -0.147421 -0.113087 0.161124 0.107449 0.147543 0.191455 0.263398 0.002844 -0.105440 -0.023586 0.021360 -0.070598 -0.176416 0.104207 0.053481 -0.175138 -0.004396 0.111827 -0.190388 -0.070463 -0.113123 -0.111848 -0.026203 0.110175 -0.166097 -0.080238 -0.090128 -0.139987 0.044425 0.022158 0.046977 0.051811 -0.055148 -0.004100 -0.010127 -0.002320 -0.040650 0.003344 -0.002844 0.003815 0.001479 0.008241 0.002124 0.001402 -0.001895 0.010016 0.002812 0.005868 -0.007857 -0.010057 0.012677 -0.012395 0.010047 0.008459 -0.015207 -0.015103 -0.623789 -0.316400 0.000180 0.000396 -0.001251 0.000844 -0.000088 -0.001341 0.006393 0.003788 0.000678 -0.005045 0.009701 0.005069 -0.003225 -0.002082 -0.001844 -0.000652 -0.000242 0.001346 0.000835 0.000012 0.000691 0.009213 0.011255 0.004093 -0.003453 -0.001924 -0.004443 -0.000978 0.001158 0.000191 0.000113 -0.010588 -0.007514 -0.000710 -0.001818 -0.000069 -0.001135 -0.002628 -0.001257 0.008544 -0.005707 0.015983 -0.020801 -0.018264 -0.006482 0.018193 -0.036208 -0.044469 -0.004813 -0.003858 -0.002144 -0.000375 0.000437 -0.000997 0.040846 -0.016604 0.010527 -0.019765 -0.013084 0.026736 -0.019944 -0.019685 0.000298 0.002079 -0.035840 -0.016141 -0.007582 -0.002400 -0.018917 -0.009343 0.027695 0.005724 0.017422 0.008500 0.018729 -0.003654 0.016813 0.005340 0.002874 -0.008212 0.009405 0.013209 0.013391 -0.000098 0.194770 -0.010746 -0.215779 -0.558673 0.140200 0.308840 0.175569 0.517203 0.397990 0.019681 0.030827 0.031639 0.030837 0.032790 0.004962 0.043989 0.016574 0.012813 0.003441 -0.003474 0.001034 -0.000102 -0.000421 -0.001263 0.001783 0.001436 0.004909 0.003709 -0.093897 -0.042584 -0.000227 -0.000390 0.001353 0.001131 -0.000428 0.000198 -0.003024 0.001618 0.001062 0.004950 -0.021910 -0.011654 0.001000 0.001345 0.000429 0.000303 0.000779 -0.001763 -0.000972 -0.000719 -0.000045 -0.011774 -0.016746 -0.008192 0.004115 0.000061 0.004204 0.001955 0.005676 0.001053 0.000103 0.026387 0.019545 -0.002344 -0.002574 0.003518 0.002007 -0.001318 0.000354 -0.013958 0.012173 -0.025684 0.005590 -0.018117 0.009575 -0.053217 -0.012495 0.014688 0.003388 0.003371 0.001781 0.000203 0.001888 -0.003222 -0.059008 0.023806 -0.001921 0.025491 0.022511 -0.038303 -0.011679 -0.009435 0.006945 0.014731 -0.003152 0.011897 0.027958 -0.020861 -0.039731 -0.010265 0.020530 0.012688 0.035561 0.043011 -0.009128 -0.005862 0.020459 0.002048 -0.015606 0.003331 0.008790 0.001118 -0.001069 -0.016152 0.642754 0.162403 0.102556 0.188809 -0.376792 0.139277 -0.049527 0.419322 -0.338341 -0.010578 -0.024200 -0.018538 -0.015825 -0.021844 -0.004619 -0.031016 -0.011284 -0.008158 -0.005164 -0.011476 0.015280 0.013532 -0.012882 0.022278 -0.009954 -0.008992 0.021308 -0.002947 0.166588 0.074417 0.000676 0.000015 -0.000834 -0.002617 -0.002688 -0.002534 0.010158 0.001092 0.001375 -0.000855 0.083952 0.040827 0.008494 0.004639 0.007452 -0.000361 0.001892 -0.002851 -0.002748 0.005443 0.001848 0.024945 0.065732 0.025008 -0.020054 0.014916 -0.034691 -0.002988 -0.016367 -0.004550 0.007499 -0.146955 -0.075168 0.017958 0.001503 -0.004804 -0.008951 -0.003491 0.000496 -0.036538 0.033394 0.019249 -0.005573 -0.000193 -0.006672 -0.014481 0.004115 0.007178 0.015744 0.014042 0.009013 -0.003381 0.004847 -0.008109 0.414439 -0.116729 0.172526 -0.097703 -0.349963 0.201473 0.000405 -0.011370 -0.020222 -0.019520 -0.012570 -0.021967 -0.270945 0.114129 0.048971 0.052686 0.095151 -0.106071 -0.135272 -0.208553 0.109895 -0.036330 0.004446 -0.030307 0.091195 -0.044922 -0.000855 0.067429 0.077452 0.025345 0.139742 0.050568 0.089523 0.114006 -0.146108 0.029193 -0.033887 0.033595 -0.133906 -0.056729 -0.101192 -0.094030 -0.081596 -0.104934 -0.019329 -0.137596 -0.048553 -0.045368 0.032697 -0.049464 0.031066 0.020984 -0.033193 0.025203 0.002395 -0.001545 0.079864 0.015404 -0.395103 -0.185056 0.000075 -0.000029 -0.000020 0.005762 -0.007905 0.013742 -0.001782 0.000062 -0.000402 -0.000318 0.006789 0.003283 -0.031577 -0.012687 -0.029212 0.003796 0.004846 -0.013779 -0.005631 0.007827 -0.000214 0.002017 0.007850 0.001838 -0.002397 0.004566 -0.006721 -0.001573 0.000617 -0.003506 0.000268 -0.012121 -0.006114 0.005130 -0.001672 0.001181 -0.001286 -0.002970 0.001331 -0.004422 0.003562 0.001006 0.003830 0.001303 -0.002460 -0.006941 0.002362 0.007964 -0.060925 -0.052539 -0.034020 -0.002246 0.008909 -0.014070 0.082360 -0.019191 0.043046 -0.012350 -0.083863 0.035937 -0.021723 -0.022875 0.023369 0.020319 -0.034135 0.004736 -0.081924 0.027983 -0.007981 0.015288 0.049064 -0.034681 -0.027728 -0.047842 0.029703 -0.024913 0.031988 -0.009848 0.018904 -0.016043 0.014930 0.031471 0.033384 -0.016006 0.033334 0.013414 0.027134 0.077850 -0.043337 -0.024959 -0.023880 -0.019482 -0.072313 0.225722 0.367753 0.369534 0.326009 0.382557 0.059862 0.503202 0.177235 0.159501 0.022578 -0.074715 0.064781 0.052827 -0.066861 0.073899 -0.023022 -0.024843 0.129161 0.002418 -0.032106 -0.016609 0.000097 0.000036 -0.000079 0.016310 -0.006346 -0.007683 -0.004431 -0.000820 0.000989 -0.000339 0.000115 -0.000070 -0.006031 -0.000774 -0.002819 -0.010167 -0.013452 0.042389 -0.010499 0.012351 0.001143 -0.002133 0.004983 -0.000126 -0.001422 0.004428 -0.006109 -0.001749 0.006001 -0.007594 0.000782 -0.000461 -0.000376 0.004356 -0.003838 0.001668 0.000202 -0.006596 0.002236 -0.000711 0.000314 0.000820 0.002692 -0.000571 -0.002775 -0.003969 0.000255 0.003317 -0.014630 -0.004432 -0.002750 0.016565 -0.036512 0.075136 0.074608 -0.015538 0.045097 -0.005310 -0.084690 0.026639 -0.059669 -0.061246 0.060564 0.057251 -0.083488 0.016316 -0.076984 0.020639 -0.027284 0.005380 0.071405 -0.025310 -0.006061 -0.029638 0.037255 -0.044459 0.082913 -0.006530 0.006000 -0.023034 0.042354 0.051274 0.051728 -0.050464 0.030882 0.008947 0.009919 0.027265 -0.024881 -0.001213 -0.008471 0.008161 -0.029596 0.069069 0.033758 0.102098 0.114323 0.019224 -0.032612 0.048067 0.026971 -0.023989 -0.091685 0.396338 -0.352421 -0.220768 0.207869 -0.378852 0.025884 0.049268 -0.592987 0.002700 0.004175 0.003310 0.000106 -0.000018 -0.000120 0.005025 -0.004360 -0.000865 0.002852 0.000601 0.000485 0.004246 0.025092 0.012498 -0.004691 -0.000995 -0.003491 -0.002696 -0.002339 0.008924 -0.005378 0.006759 0.000903 0.004996 -0.001706 0.006965 0.003094 -0.006389 0.009503 0.007965 -0.029797 0.032746 -0.000588 -0.047903 -0.024145 -0.000252 0.015969 -0.003702 -0.006191 0.029871 -0.008599 -0.010605 0.010161 0.005961 -0.003562 -0.001666 -0.002994 -0.003911 -0.000927 -0.000390 -0.010182 -0.005839 -0.003567 0.002011 -0.006934 0.015784 -0.120333 0.023812 -0.082276 -0.001869 0.142725 -0.026485 0.249014 0.252205 -0.282940 -0.249641 0.366883 -0.067807 0.071580 0.011530 0.130149 0.046333 -0.206615 -0.015813 -0.105132 -0.055094 -0.093283 0.174285 -0.398733 -0.008551 0.050111 0.077884 -0.211045 -0.191024 -0.185908 0.261597 0.061957 0.017040 0.016942 0.002084 -0.042160 0.031751 0.000728 0.047097 -0.017929 0.043540 0.042310 0.067357 0.068281 0.036279 -0.007752 0.057593 0.024167 0.002350 0.001745 0.075496 -0.078604 -0.048828 0.035057 -0.092466 0.011501 0.014656 -0.109239 0.005261 -0.064713 -0.033979 0.000021 0.000008 -0.000031 0.000726 -0.001073 -0.000026 0.001241 0.000054 0.000124 0.000667 0.010346 0.004917 -0.000889 -0.000086 -0.000683 -0.000787 -0.000293 0.000992 -0.001225 0.001664 0.000259 0.002856 0.008496 0.004256 -0.010769 0.007627 -0.010604 0.020585 -0.008728 -0.004482 -0.000841 -0.019852 -0.010543 -0.011604 -0.001492 -0.004434 0.039111 -0.002649 -0.016628 -0.003798 0.003712 0.002594 -0.001112 0.000469 -0.001127 -0.000562 0.001031 0.000523 -0.002058 -0.000955 -0.000629 -0.001684 -0.001176 0.001336 0.124220 -0.030070 0.069302 -0.033566 -0.112157 0.060126 0.044839 0.016539 -0.003694 -0.053922 0.068222 -0.055049 0.122380 -0.051544 -0.018918 -0.052723 -0.015598 0.074025 0.089185 0.100154 0.001640 0.217027 0.211037 0.320188 -0.597572 0.180438 0.193509 -0.302938 -0.358544 -0.233171 0.001977 0.002847 0.010538 0.011248 -0.011060 0.000671 -0.003357 -0.007473 -0.009513 0.009537 0.006705 0.014333 0.015082 0.005902 -0.002695 0.009473 0.004234 -0.000598 0.018830 -0.005101 -0.006460 -0.011918 0.010529 -0.019171 0.018981 0.014958 -0.000354 0.001341 -0.038593 -0.016756 -0.000293 -0.000063 0.000488 -0.000989 0.002137 -0.000094 -0.003444 -0.000101 -0.000352 -0.000932 -0.031578 -0.015576 0.001652 0.000062 0.000476 -0.000141 -0.000780 -0.001334 0.002537 -0.003666 -0.000696 -0.005008 -0.020877 -0.008145 0.030618 0.003398 0.001171 0.006025 -0.003196 0.004320 -0.008268 0.055845 0.029354 0.037515 0.009655 0.018866 0.010600 -0.004627 -0.001974 0.012086 -0.010900 -0.010379 0.003226 -0.002388 0.004686 0.001957 -0.002792 -0.002623 0.005034 0.001688 -0.001437 -0.002842 -0.003393 -0.003968 -0.095067 0.049104 -0.019621 -0.004811 0.048970 0.053071 0.043140 0.038626 -0.026274 -0.047409 0.054364 -0.029674 -0.506764 0.217236 0.107473 0.243370 0.040887 -0.358981 -0.400397 -0.432048 -0.002761 0.034344 0.095753 0.081088 -0.163617 0.043071 0.063019 -0.060091 -0.075453 -0.097779 -0.002789 -0.006980 -0.028470 -0.036648 0.028743 0.003878 0.011509 0.025740 0.030293 -0.021978 -0.027144 -0.036358 -0.039074 0.016128 0.020679 -0.018778 -0.016104 0.036917 0.004407 -0.038853 0.035113 -0.012087 0.052137 0.018398 0.050566 0.037728 0.010836 -0.005675 0.131301 0.062542 -0.000067 0.000005 0.000295 -0.003642 0.002591 0.000153 0.000676 -0.000312 -0.000305 -0.000485 -0.003342 -0.001606 0.002567 -0.000765 0.004149 0.010951 0.008261 -0.003455 0.002634 -0.002884 0.000318 0.001866 -0.001772 -0.000752 0.001894 0.000578 -0.001514 0.000803 -0.001516 0.001545 -0.002359 0.006507 0.003591 0.003058 -0.000718 0.002086 0.001775 0.000575 -0.001207 0.001860 -0.001289 -0.002795 -0.000697 -0.000198 0.002229 0.001502 -0.000032 -0.001639 0.001839 -0.002869 0.007368 0.038518 0.036772 0.009938 0.004174 0.001550 0.008411 -0.004761 -0.007193 0.012494 0.015421 0.015210 -0.011406 -0.016127 0.017575 -0.008789 -0.051118 0.017118 -0.006254 0.015939 0.025848 -0.029570 -0.023029 -0.031134 0.010537 0.016936 0.000097 0.017584 -0.030481 0.011658 0.004267 -0.021351 -0.024171 -0.004578 -0.010019 -0.002675 -0.002212 -0.009733 0.007489 0.001449 0.003275 -0.002286 0.010360 -0.030410 0.069390 -0.026039 -0.039338 -0.067313 -0.014374 0.025822 0.027117 -0.083554 -0.252285 0.312625 -0.150736 0.222672 -0.469510 0.110377 -0.559034 -0.426292 -0.062425 -0.001844 0.004010 0.000534 -0.000246 -0.000056 0.000442 -0.000350 0.001210 -0.000041 -0.002819 -0.000376 -0.000141 0.002242 -0.018937 -0.009587 0.001001 -0.000171 0.000084 0.000016 -0.000484 -0.000699 0.001166 -0.002112 -0.000478 -0.006903 -0.011234 -0.005832 0.004423 -0.005841 -0.020868 0.004166 0.006288 0.014681 -0.009051 0.031944 0.016075 0.007610 -0.039473 0.011413 -0.001657 0.021216 -0.005673 0.008308 -0.006786 -0.006740 0.003487 -0.000493 0.002900 0.003004 0.000639 -0.001051 0.003730 0.000151 -0.001272 -0.000896 -0.002092 -0.002213 0.074613 -0.001260 0.159368 -0.016220 -0.132755 0.053358 0.025019 0.036388 -0.086523 -0.054683 0.062353 -0.026016 -0.274045 -0.002099 -0.373585 -0.105028 0.583160 0.009307 0.240334 0.087553 0.277263 0.120124 -0.279429 -0.010951 0.031408 0.058866 -0.147993 -0.136201 -0.135362 0.191977 -0.036406 -0.009952 -0.010262 -0.009326 0.024910 -0.012251 0.002451 -0.024814 0.018311 -0.019587 -0.010168 -0.029759 -0.034644 0.016597 0.019678 -0.003843 -0.008471 0.029746 -0.005964 -0.017889 0.020712 -0.005319 0.031044 0.015008 0.024514 0.018273 0.000272 -0.002883 0.108253 0.054434 -0.000042 -0.000017 0.000067 -0.002786 0.003203 -0.001186 -0.000402 -0.000432 -0.000169 -0.000059 -0.003009 -0.001442 0.002326 -0.002267 0.016405 -0.000529 -0.000769 -0.002416 0.001521 -0.003188 -0.000414 0.000441 -0.001738 -0.000752 0.001768 -0.000613 -0.000479 -0.000116 0.000174 0.000468 -0.001083 0.005719 0.002953 0.001689 -0.001325 0.001385 0.000191 0.000014 0.000053 0.001079 -0.001062 -0.001245 0.000980 -0.000017 0.000529 -0.000004 -0.000152 -0.000175 -0.014169 -0.012680 0.051128 -0.005938 -0.003567 -0.005325 -0.006673 0.003160 0.002260 -0.001240 0.004093 0.003637 0.002232 0.002886 -0.001397 -0.002571 0.001529 -0.001768 -0.031325 0.008205 -0.011961 0.005720 0.026239 -0.014689 -0.005727 -0.013015 0.010968 0.000975 -0.000496 0.000815 -0.002523 0.001444 -0.000743 -0.001920 -0.002246 -0.000659 -0.001320 -0.000582 -0.001059 -0.000707 0.002094 -0.001199 0.000281 -0.000377 0.001639 -0.020334 0.428829 0.072008 0.046253 -0.480576 -0.219627 0.150290 0.202425 -0.662142 0.035101 -0.063424 0.041420 -0.018719 0.057236 0.008741 0.075864 0.056174 0.038644 -0.002124 0.007101 0.002420 -0.000018 -0.000009 0.000052 -0.003537 0.001505 0.003284 0.000830 -0.000124 -0.000444 0.000082 -0.002735 -0.001367 -0.009097 0.007851 -0.003442 0.003567 0.001631 -0.005795 0.002680 -0.003245 -0.000869 -0.000591 -0.001787 -0.000649 0.002165 -0.001367 -0.000321 0.000237 0.000538 0.000425 -0.000556 0.004879 0.002515 0.001428 -0.001751 0.001276 0.000298 0.000137 -0.000064 0.001203 -0.001074 -0.000913 -0.000162 0.000333 0.000938 0.001152 -0.000193 -0.000235 -0.033134 0.042657 0.000608 0.002259 0.004852 -0.009142 -0.012758 0.004592 0.000861 -0.000458 0.009704 0.001314 -0.000206 0.000155 -0.001056 -0.000726 0.000381 -0.000844 -0.028810 0.006087 -0.016403 0.002321 0.031058 -0.010887 0.000401 -0.008087 0.013618 0.002131 -0.001409 0.001440 -0.003696 0.002115 -0.000919 -0.003300 -0.003763 -0.000140 -0.012162 -0.003995 -0.005789 -0.005566 0.011342 -0.004622 0.001448 -0.005261 0.006615 0.337131 -0.400608 0.393244 0.558368 -0.125172 -0.265495 -0.354408 -0.105521 -0.121399 -0.034978 -0.023937 0.045695 0.039191 -0.028027 0.070121 -0.035227 -0.029584 0.042393 -0.001200 0.011190 0.006149 0.000156 0.000014 0.000144 -0.002049 -0.001746 0.002287 0.000944 0.000821 0.000267 -0.000409 0.001593 0.000729 -0.000472 -0.000112 -0.001055 0.010939 -0.003550 -0.013930 0.000207 0.000885 -0.000293 0.002118 0.001724 0.000152 -0.004684 0.004674 -0.000975 -0.000580 -0.001794 0.000532 -0.001291 -0.002725 -0.001189 -0.001592 0.002375 -0.001366 -0.000430 0.000636 -0.000509 -0.000118 0.000394 -0.000302 -0.000816 0.000073 0.000009 0.000042 0.000149 -0.000421 0.000909 -0.002635 -0.000498 0.035114 -0.030518 -0.028378 0.044172 -0.011523 0.013094 -0.000424 -0.043809 0.005222 0.010646 0.010957 -0.006740 -0.009058 0.010783 -0.002852 0.033781 -0.006294 0.022204 -0.000741 -0.040666 0.010901 -0.004155 0.007445 -0.018844 0.004319 -0.007734 0.000994 0.002920 -0.000290 -0.002170 -0.002555 -0.002046 0.007806 0.001400 0.001007 0.003363 -0.000353 -0.003371 0.002966 0.000359 0.000535 0.000376 -0.011944 0.022921 -0.012632 -0.020427 0.013225 0.013999 0.022788 0.006643 0.009611 -0.599769 0.020341 0.323347 0.059327 0.419077 0.492086 0.002220 -0.002298 -0.315368 0.001230 -0.009942 -0.003750 0.000143 0.000046 -0.000213 -0.000580 0.000738 0.000131 -0.000199 -0.000222 0.000121 -0.000929 0.002036 0.000927 0.000209 -0.000017 0.000322 0.000266 0.000161 -0.000502 0.001033 -0.000982 -0.000093 -0.009877 0.005505 -0.005452 0.002009 0.006747 0.000442 0.016286 0.071745 -0.003670 0.006426 0.001658 0.001219 0.001865 0.013305 -0.003135 -0.000195 0.028328 -0.012109 0.000571 -0.000815 0.001512 -0.000773 0.001406 -0.001876 -0.001256 -0.000748 0.001512 -0.000142 0.000228 0.000454 0.000050 0.000745 -0.000316 0.025031 -0.001031 0.001986 0.015626 -0.045196 -0.004033 -0.348406 -0.335700 0.176751 0.209835 -0.455911 -0.051678 0.026297 0.027226 0.129489 0.049236 -0.163147 -0.029838 -0.107941 -0.073790 -0.065531 0.214052 -0.368303 0.045132 -0.028318 0.103491 -0.182333 -0.227578 -0.230960 0.257493 0.010925 0.002257 0.002037 0.008115 -0.005179 -0.002432 -0.002769 0.006317 -0.010980 0.000817 0.000350 0.001422 0.001947 -0.005614 -0.003243 -0.002100 0.000512 -0.006267 0.001312 -0.000437 -0.000078 0.003549 -0.008041 0.001824 -0.005366 -0.004345 0.005930 0.003770 -0.019656 -0.008453 -0.000668 -0.000053 0.000937 -0.000534 0.003226 0.000162 -0.007121 -0.000489 -0.000888 -0.002481 -0.053432 -0.027007 0.000372 -0.000129 0.000527 -0.000528 0.000023 0.000367 0.003031 -0.004990 -0.001068 0.011078 -0.021422 -0.019905 -0.045083 0.066781 -0.009492 -0.013214 -0.011067 0.007364 -0.028209 0.095713 0.050077 -0.003824 0.014141 -0.002660 -0.005634 0.005540 0.000967 0.021846 -0.019651 -0.018716 0.008132 -0.003572 0.009392 0.001654 -0.001764 -0.003663 0.000985 0.002316 0.001136 -0.003591 0.002507 0.001082 0.519696 -0.109218 0.207700 0.035347 -0.603673 0.043679 0.107570 0.126169 -0.051758 -0.081401 0.101696 -0.010659 0.156912 -0.017055 0.149905 0.033387 -0.256561 0.018762 -0.078858 0.007775 -0.154053 -0.007771 -0.081379 -0.045721 0.094983 -0.020781 -0.042268 0.018664 0.028553 0.082163 -0.015443 -0.009205 -0.031414 -0.030294 0.035299 -0.007799 0.010757 0.009865 0.036164 0.001033 -0.015104 -0.001234 0.002974 -0.013265 -0.007193 -0.018785 -0.005417 -0.008491 0.051667 -0.011063 -0.018383 -0.004147 -0.029857 -0.033881 0.006587 0.005053 0.033644 -0.012518 0.196649 0.102154 0.001383 0.004052 -0.013139 0.003021 0.013938 0.000090 0.046569 -0.015043 0.007718 -0.023209 -0.000702 0.008483 -0.003000 -0.003444 -0.002340 -0.003789 -0.004280 0.003447 0.011305 -0.011632 -0.000022 -0.063935 -0.006834 0.003895 0.007036 -0.000371 0.001038 0.002857 -0.003269 -0.000637 0.046589 0.069006 0.000744 0.000376 -0.000243 -0.000419 0.000583 0.001349 0.001362 0.329591 -0.258424 0.335367 -0.394830 0.248677 -0.398956 0.019347 -0.033707 0.073016 0.002386 0.002802 0.001954 -0.000484 0.002038 -0.003464 0.018065 -0.001560 0.017386 0.025270 -0.054101 -0.014169 0.021185 0.012794 -0.025097 -0.009714 0.069871 0.022749 -0.008853 0.003319 -0.003506 0.003153 0.008937 -0.007513 -0.001877 -0.005032 0.004333 -0.003561 -0.001031 -0.004325 0.003395 -0.000167 0.002215 0.000892 0.000857 -0.006123 0.070063 0.025131 0.301579 0.081814 -0.191054 0.138627 -0.058541 0.073662 -0.305812 -0.003372 -0.006285 -0.007448 -0.004717 -0.008406 -0.000987 -0.008787 -0.000129 -0.004279 -0.000942 -0.002363 0.000956 0.005638 -0.006541 0.005381 -0.006750 -0.003063 0.008155 0.021858 -0.165489 -0.110480 -0.000186 0.000035 -0.001089 0.006361 -0.002082 -0.000285 -0.006529 -0.003047 0.000889 0.069123 0.020631 0.008945 -0.003386 -0.000064 -0.003096 -0.002803 -0.000487 0.003467 -0.008980 0.002891 -0.000151 0.372993 0.059307 0.016146 -0.019708 -0.021043 -0.007437 -0.031902 0.008581 0.004245 -0.503328 -0.089111 -0.033121 -0.008436 0.006187 0.002374 -0.004970 -0.012106 -0.001663 0.090180 -0.046626 0.012408 -0.020275 0.017126 -0.032925 -0.000738 -0.000022 0.008173 0.001728 0.001517 0.000938 -0.000393 0.000429 -0.001618 -0.039199 -0.033197 -0.062773 -0.142486 0.258160 0.137056 -0.002129 0.043670 0.084800 -0.039577 -0.257560 -0.160561 0.016867 -0.008206 -0.014620 -0.009064 -0.005327 0.001153 0.009143 0.005332 0.040336 -0.001234 0.007552 0.017372 -0.016429 0.009684 -0.042671 0.010706 0.004918 0.006271 0.016143 0.006101 0.012699 0.028428 -0.028646 0.004346 -0.011461 -0.002316 -0.041774 -0.000172 -0.003006 -0.002643 -0.000870 0.000131 0.001715 -0.001853 -0.000172 0.002573 0.002256 -0.001640 -0.001045 -0.000710 0.002978 -0.002311 0.003671 0.003734 -0.001173 -0.014622 0.529608 0.263802 0.000002 0.000025 -0.000054 0.000061 -0.000012 -0.000017 -0.000028 -0.000041 0.000017 0.000198 0.000036 0.000097 -0.000115 -0.000035 -0.000057 -0.000010 0.000013 0.000008 -0.000058 -0.000005 0.000046 0.000073 -0.000018 0.000109 0.000024 -0.000076 0.000143 -0.000079 0.000468 -0.000280 -0.000127 -0.000085 -0.000120 0.000169 0.000953 -0.002680 0.000040 -0.000072 0.000121 0.000512 -0.000394 0.000476 -0.000708 0.000183 0.000635 0.000469 0.012727 -0.049292 -0.000101 -0.000244 -0.000101 -0.000002 0.000011 -0.000002 0.000468 0.001055 -0.000272 -0.001014 -0.000223 -0.000651 0.004465 -0.004029 -0.000402 -0.003901 -0.001626 0.003295 -0.012225 -0.033749 0.006525 0.028085 0.005275 0.016538 -0.017764 0.017222 0.007941 0.001289 0.000496 -0.001051 -0.000335 -0.000808 -0.000317 -0.001314 0.001155 0.000062 0.132534 -0.565914 0.083492 0.347244 0.352091 0.400763 -0.481200 0.066046 0.091160 0.002380 0.000133 -0.002022 0.000802 -0.001328 0.002669 -0.002065 0.004191 0.000885 -0.000041 -0.000029 -0.000007 -0.000048 0.000004 0.000021 0.000079 -0.000105 -0.000029 -0.002514 -0.000107 -0.000585 0.000003 -0.000005 0.000002 -0.000019 0.000024 -0.000003 0.000004 -0.000014 0.000013 -0.000356 0.000064 0.000114 0.000019 -0.000004 0.000016 0.000009 -0.000007 -0.000006 0.000042 -0.000028 -0.000005 0.000037 0.000178 0.000066 0.000303 -0.002043 0.002710 -0.000242 -0.000787 0.000694 -0.000159 -0.000258 -0.000205 0.006167 0.015567 -0.048043 0.000422 -0.000246 0.000765 -0.000026 0.000039 0.000007 0.000033 0.000004 -0.000089 0.000424 -0.000817 0.002784 0.000026 0.000041 0.000015 0.000004 0.000002 -0.000005 0.010179 0.025113 -0.005530 -0.015966 -0.003305 -0.010764 -0.005808 0.005004 -0.000007 0.009349 0.004105 -0.008441 -0.219975 -0.601192 0.116439 0.486253 0.092983 0.285872 -0.336509 0.324996 0.153316 0.007018 0.002879 -0.005626 -0.003342 -0.008384 -0.003292 -0.008904 0.008316 0.000307 -0.007747 0.033070 -0.004851 -0.020144 -0.020416 -0.023211 0.023049 -0.003290 -0.004374 -0.000580 -0.000044 0.000474 -0.000167 0.000278 -0.000552 0.000367 -0.000769 -0.000168 0.000036 0.000083 0.000067 -0.000130 -0.000048 0.000049 0.000035 -0.000067 0.000000 0.004587 0.000400 0.000252 -0.000054 -0.000004 -0.000009 -0.000029 0.000019 -0.000001 0.000019 -0.000005 -0.000002 -0.000345 0.000084 0.000045 0.000024 -0.000001 0.000018 0.000016 -0.000002 -0.000019 0.000050 -0.000028 -0.000003 0.000203 -0.000155 -0.000068 -0.001340 0.000721 -0.001465 0.000013 0.003481 -0.003791 -0.000224 -0.000107 0.000031 -0.000035 -0.000284 0.000835 0.018290 -0.011421 0.045908 0.000035 0.000009 0.000041 -0.000040 0.000010 -0.000016 0.000034 -0.000005 0.000118 0.000124 0.000177 0.000039 -0.000029 0.000033 -0.000078 -0.004868 -0.012108 0.002699 0.020737 0.003507 0.012715 0.026458 -0.023344 -0.000197 -0.032943 -0.014618 0.029450 0.003652 0.009605 -0.001968 -0.008834 -0.001689 -0.005439 0.004916 -0.004651 -0.002219 0.429870 0.180450 -0.358743 -0.190514 -0.455911 -0.180160 -0.449704 0.409731 0.009481 -0.000240 0.001033 -0.000144 -0.000878 -0.000895 -0.001032 0.000736 -0.000108 -0.000200 -0.002455 -0.000211 0.001977 -0.000623 0.000991 -0.001942 0.001429 -0.003012 -0.000607 0.000529 0.001004 0.000869 -0.001042 -0.000342 0.000356 0.000860 -0.001134 -0.000118 0.006110 0.000620 -0.000085 0.000001 -0.000001 0.000002 -0.000251 0.000357 -0.000679 0.000206 0.000050 0.000099 -0.000483 -0.000022 0.000007 0.001238 0.000335 0.001220 -0.000176 -0.000195 0.000383 0.000190 -0.000295 0.000126 0.000066 0.000019 0.000009 0.000021 0.000006 0.000032 0.000035 -0.000006 -0.000025 -0.000111 -0.000049 -0.000012 0.000017 -0.000028 0.000044 -0.000081 0.000060 -0.000238 0.000062 -0.000008 -0.000002 -0.000186 0.000022 0.000039 0.000198 0.000124 -0.000297 0.024825 0.036662 0.008473 0.000806 -0.000870 0.001609 0.000069 0.000171 -0.000046 -0.000454 -0.000080 -0.000302 -0.000086 0.000044 -0.000006 -0.000338 -0.000146 0.000320 0.000191 0.000557 -0.000102 -0.000559 -0.000085 -0.000294 0.000199 -0.000176 -0.000097 -0.002265 -0.000946 0.001862 0.000977 0.002318 0.000932 0.002222 -0.002029 -0.000052 0.000839 -0.003751 0.000577 0.001362 0.001673 0.002026 -0.004455 0.000676 0.000929 -0.470793 -0.041995 0.377196 -0.119297 0.187829 -0.368342 0.281310 -0.593132 -0.117871 -0.010215 -0.019140 -0.016518 0.019113 0.006178 -0.006327 -0.018658 0.024128 0.002885 0.007249 0.000786 0.000108 -0.000049 -0.000011 0.000038 -0.000695 0.000042 0.000467 0.000336 0.000104 -0.000070 -0.001218 -0.000015 0.000046 0.000069 0.000019 -0.000191 0.000509 0.000577 -0.001592 0.000418 -0.000264 -0.000000 0.000105 0.000066 0.000031 0.000042 -0.000004 0.000043 -0.000006 0.000007 -0.000023 -0.000147 -0.000180 -0.000064 0.000028 0.000001 0.000018 -0.000077 0.000043 -0.000115 0.000070 0.000041 -0.000121 -0.000197 0.000064 0.000028 0.000069 -0.000036 -0.000019 0.001311 0.001723 0.000322 -0.016843 0.017244 -0.037098 0.000089 0.000293 -0.000079 -0.000736 -0.000091 -0.000466 0.000326 -0.000261 -0.000029 -0.000201 -0.000039 0.000222 0.000014 0.000034 0.000003 -0.000366 -0.000060 -0.000182 0.000047 -0.000027 -0.000026 -0.000926 -0.000410 0.000820 0.000518 0.001240 0.000541 0.001344 -0.001266 -0.000012 -0.000142 0.000111 0.000087 0.000036 0.000123 0.000318 -0.000336 0.000033 -0.000002 -0.022529 -0.002024 0.018296 -0.005238 0.008236 -0.016463 0.012483 -0.026547 -0.005374 0.229184 0.424809 0.371321 -0.416940 -0.134694 0.142421 0.392935 -0.504757 -0.057322 0.017956 0.001517 -0.000261 -0.000001 -0.000004 -0.000001 0.000019 -0.000076 0.000002 0.000064 0.000038 -0.000025 0.000954 -0.000127 -0.000040 -0.000016 0.000021 -0.000018 -0.000015 0.000020 0.000010 -0.000101 0.000096 0.000006 -0.000581 -0.000447 -0.000460 0.002035 -0.000911 0.002236 -0.018450 -0.052353 0.042787 0.001024 0.000379 0.000259 -0.000189 0.000458 0.000888 0.006022 0.006402 0.001211 0.000155 0.000106 0.000113 -0.000028 0.000082 0.000031 -0.000291 0.000146 -0.000470 0.000023 0.000043 -0.000001 -0.000027 0.000023 -0.000032 0.009010 0.020182 -0.003734 -0.035367 -0.006544 -0.021357 -0.386662 0.345329 0.017814 0.607071 0.271033 -0.518715 0.002286 0.005773 -0.001292 -0.009231 -0.001393 -0.005454 0.010485 -0.009679 -0.005133 -0.016447 -0.004559 0.012313 -0.035038 -0.089200 -0.032287 -0.023460 0.025333 -0.000987 0.001114 -0.005497 0.000855 0.003729 0.003694 0.004206 -0.001901 -0.000035 0.000083 -0.000378 -0.000040 0.000301 -0.000053 0.000076 -0.000129 0.000253 -0.000516 -0.000075 0.000190 0.000333 0.000304 -0.000268 -0.000069 0.000083 0.000443 -0.000527 -0.000082 -0.016432 -0.002099 0.000447 0.000004 -0.000004 0.000001 0.000029 -0.000043 -0.000006 0.000001 0.000019 -0.000003 0.001031 -0.000250 0.000008 -0.000019 0.000011 -0.000014 -0.000020 0.000009 0.000024 -0.000075 0.000060 0.000013 -0.000797 0.000042 0.000360 -0.033546 0.042480 -0.041732 0.000301 -0.003509 0.001305 0.001167 0.000466 0.000158 0.009275 -0.006981 -0.000790 0.001654 -0.001279 -0.002211 -0.000068 0.000113 -0.000160 -0.000020 -0.000005 0.000046 -0.000008 0.000068 -0.000019 0.000008 0.000045 0.000011 -0.000028 0.000036 -0.000048 -0.237499 -0.600567 0.113891 0.628426 0.103779 0.373373 -0.028543 0.027011 0.000815 0.023605 0.010902 -0.019358 0.005315 0.005179 0.000497 -0.030043 -0.008453 -0.016878 -0.082432 0.080540 0.035565 -0.021375 -0.009317 0.017885 0.008751 0.018168 0.007928 -0.005155 0.005164 -0.001120 0.000163 -0.000850 0.000157 -0.000015 0.000010 0.000028 -0.000045 -0.000046 0.000047 -0.000181 -0.000019 0.000136 -0.000043 0.000058 -0.000106 0.000242 -0.000499 -0.000084 0.000202 0.000380 0.000347 -0.000362 -0.000107 0.000132 0.000510 -0.000633 -0.000094 -0.012649 -0.001949 -0.000830 0.000019 0.000029 0.000026 -0.000055 0.000005 0.000057 -0.000116 -0.000147 -0.000064 0.000839 -0.000062 -0.000121 0.000086 0.000027 0.000008 -0.000001 -0.000009 0.000006 -0.000005 0.000033 -0.000078 -0.000057 -0.000059 -0.000020 0.000028 -0.000043 0.000035 -0.000760 0.000347 0.000270 -0.000008 0.000165 0.000177 -0.000196 -0.000165 -0.000071 0.000502 -0.000331 -0.000266 0.000031 0.000248 0.000022 0.000261 0.000770 0.000011 0.015070 0.087071 0.025532 -0.000204 0.000066 0.000154 -0.000019 0.000000 -0.000034 0.000253 0.000508 -0.000097 -0.000511 -0.000114 -0.000316 0.005591 -0.005283 -0.000265 0.003320 0.001539 -0.002955 0.000546 0.001642 -0.000354 0.002060 0.000287 0.001167 -0.000205 0.000058 0.000018 -0.003006 -0.001371 0.002541 0.000815 0.001627 0.000586 -0.003809 0.003541 0.000063 0.174770 -0.705662 0.122921 -0.369936 -0.354387 -0.429946 0.013453 0.011812 0.001048 0.002160 0.000266 -0.001646 -0.000016 0.000061 -0.000116 0.000519 -0.001083 -0.000227 0.000207 0.000336 0.000292 -0.000155 -0.000075 0.000067 0.000194 -0.000249 -0.000016 -0.012419 -0.001395 0.001032 0.000046 0.000010 -0.000005 -0.000008 0.000102 0.000006 -0.000123 -0.000041 0.000020 -0.001480 0.000018 0.000083 0.000008 -0.000029 0.000010 0.000014 -0.000024 -0.000014 0.000115 -0.000123 -0.000013 -0.000196 -0.000028 0.000142 -0.002094 -0.002559 -0.000670 -0.060080 0.025954 0.019741 -0.000147 -0.000069 0.000044 0.004862 0.007177 0.002138 0.050897 -0.027215 -0.024872 -0.000273 -0.000105 -0.000234 0.000111 -0.000128 0.000073 -0.000254 -0.000940 -0.000180 0.000016 -0.000031 0.000007 0.000013 -0.000046 0.000003 0.010328 0.026396 -0.004617 0.015539 0.001767 0.009426 0.463748 -0.428019 -0.011339 0.257588 0.123338 -0.225452 -0.022553 -0.063520 0.013000 -0.052805 -0.008334 -0.031818 0.017286 -0.013812 -0.007229 -0.297555 -0.137336 0.253908 0.063009 0.115632 0.043446 -0.373284 0.345111 0.002321 -0.002060 0.008309 -0.001552 0.003666 0.003473 0.004050 0.001650 -0.000335 -0.000203 -0.000073 -0.000011 0.000058 -0.000069 0.000100 -0.000239 -0.000138 0.000253 0.000024 0.000045 0.000051 0.000030 0.000131 0.000017 -0.000046 -0.000362 0.000441 0.000085 0.023338 0.002241 -0.000147 -0.000006 -0.000000 0.000002 -0.000003 0.000003 0.000002 0.000008 -0.000001 -0.000002 -0.000045 -0.000000 -0.000141 0.000001 -0.000001 -0.000000 0.000002 -0.000001 -0.000003 0.000002 -0.000004 -0.000003 -0.000075 -0.000142 -0.000146 -0.024449 -0.022178 -0.005951 0.007212 -0.003054 -0.002310 0.000237 0.000015 -0.000047 0.048978 0.068648 0.020313 -0.004612 0.001443 0.001920 0.000050 -0.000007 0.000053 -0.000009 0.000020 -0.000014 -0.000096 0.000361 0.000046 0.000008 -0.000004 -0.000003 -0.000003 -0.000014 0.000002 0.089019 0.239272 -0.046489 0.203460 0.030195 0.120500 -0.055127 0.050940 0.001066 -0.031281 -0.015183 0.026831 -0.220929 -0.620243 0.128864 -0.514220 -0.082727 -0.308436 0.149445 -0.117376 -0.061438 0.026594 0.012076 -0.022443 -0.001740 -0.001632 -0.000274 0.030605 -0.028436 -0.000483 0.000905 -0.003597 0.000604 -0.000957 -0.000764 -0.000981 0.001186 0.000149 -0.000193 -0.000058 -0.000007 0.000047 -0.000006 0.000009 -0.000018 -0.000031 0.000061 0.000012 0.000023 0.000031 0.000027 0.000100 0.000031 -0.000039 -0.000086 0.000114 0.000015 -0.000510 0.000138 0.000141 0.000023 0.000006 -0.000005 -0.000069 0.000262 0.000021 -0.000137 -0.000128 -0.000004 -0.004491 -0.000125 0.000117 0.000048 -0.000071 0.000046 0.000064 -0.000059 -0.000072 0.000347 -0.000312 -0.000041 -0.000233 -0.000042 -0.000145 0.000856 -0.001534 0.000913 -0.025209 0.015297 0.006411 -0.000488 -0.000402 -0.000117 0.028931 -0.018530 0.000655 0.007029 0.078838 0.011034 -0.000171 -0.000022 -0.000096 0.000144 0.000011 -0.000057 -0.007160 0.001473 -0.000604 0.000229 -0.000267 -0.000079 0.000072 -0.000305 -0.000030 0.006307 0.015978 -0.003632 -0.012516 -0.002522 -0.009556 0.226962 -0.207896 -0.002528 0.079112 0.037837 -0.069619 0.025846 0.054000 -0.011308 -0.161310 -0.033833 -0.098874 -0.209379 0.201223 0.101593 -0.144699 -0.048155 0.124542 -0.267165 -0.612547 -0.253976 0.327664 -0.283348 -0.000191 0.004585 -0.025249 0.003766 0.014575 0.016156 0.017848 0.066197 -0.008826 -0.013107 -0.001467 -0.000169 0.001225 -0.000237 0.000424 -0.000983 -0.001333 0.002739 0.000440 0.000588 0.000959 0.000762 0.000499 0.000069 -0.000228 -0.001975 0.002431 0.000361 0.068055 0.005662 -0.000540 0.000008 0.000000 -0.000001 0.000024 -0.000055 -0.000000 -0.000056 0.000021 0.000028 0.001103 -0.000019 0.000056 -0.000014 0.000014 -0.000015 -0.000021 0.000009 0.000023 -0.000086 0.000063 0.000006 0.000067 -0.000457 -0.000462 0.004539 0.014697 -0.002966 -0.008798 0.005789 0.001913 0.000197 0.000169 -0.000029 -0.065089 0.052365 0.000276 0.004577 0.032348 0.003801 -0.000092 0.000006 -0.000118 0.000137 -0.000117 0.000194 0.010533 -0.002105 0.001031 -0.000115 0.000112 0.000067 -0.000042 0.000056 -0.000005 -0.064243 -0.168073 0.035018 0.001236 0.000058 0.001633 0.083453 -0.076609 -0.001129 0.023741 0.011243 -0.021319 -0.087524 -0.200063 0.042526 0.342529 0.074218 0.211301 0.523319 -0.500462 -0.253490 -0.070857 -0.024862 0.061152 -0.110346 -0.253917 -0.105328 0.126430 -0.108597 -0.000107 -0.006835 0.037640 -0.005722 -0.022370 -0.024735 -0.027734 -0.096166 0.012796 0.019278 0.000849 0.000097 -0.000697 0.000030 -0.000074 0.000193 0.000607 -0.001263 -0.000219 -0.000032 -0.000049 -0.000024 0.000062 0.000038 -0.000012 0.000471 -0.000574 -0.000088 -0.015769 -0.001341 0.000040 0.000008 -0.000003 0.000022 -0.000071 0.000638 -0.000001 0.000130 -0.000344 -0.000123 -0.009726 -0.000378 0.000147 0.000031 -0.000189 0.000082 0.000114 -0.000135 -0.000121 0.000738 -0.000702 -0.000058 0.000579 0.000433 -0.000009 0.001542 0.003160 -0.000197 -0.000836 -0.000084 0.000410 -0.000603 -0.000933 -0.000211 -0.009743 0.008131 -0.000129 -0.003733 -0.003920 0.000723 0.000274 -0.000126 0.000509 -0.000824 0.000858 -0.001765 -0.089010 0.017359 -0.007848 0.001122 -0.000846 -0.000501 0.000095 -0.000721 -0.000144 -0.013504 -0.035074 0.007291 -0.007045 -0.000901 -0.004229 0.004268 -0.003648 0.000435 0.006232 0.003088 -0.005541 -0.014767 -0.033995 0.007268 0.053006 0.011611 0.032753 0.078494 -0.075040 -0.037987 0.028430 0.011740 -0.024523 0.015645 0.037291 0.015764 0.000401 -0.001710 0.000076 0.054264 -0.306551 0.046874 0.184014 0.204170 0.228934 0.824266 -0.111193 -0.164856 -0.008461 -0.001014 0.006853 -0.000615 0.001142 -0.002766 -0.004740 0.009721 0.001631 0.001733 0.002886 0.002375 0.001298 0.000202 -0.000552 -0.004226 0.005209 0.000789 0.145489 0.011695 -0.001003 0.000054 -0.000004 0.000028 0.000037 -0.000191 -0.000031 0.000211 0.000087 -0.000013 0.003271 0.000134 -0.000117 -0.000027 0.000050 -0.000022 -0.000040 0.000043 0.000052 -0.000243 0.000232 0.000041 -0.000197 -0.000260 -0.000092 -0.006140 -0.007647 -0.000579 0.048658 -0.016267 -0.018399 0.000158 0.000034 -0.000162 -0.002871 -0.003725 -0.001061 0.069501 0.016995 -0.024265 0.000212 0.000040 0.000168 -0.000301 0.000141 -0.000223 -0.005266 0.001055 -0.000517 -0.000207 0.000208 0.000074 0.000033 0.000406 0.000072 0.032086 0.085573 -0.018019 0.041522 0.007498 0.026387 -0.336851 0.308296 0.003905 -0.240842 -0.114318 0.217032 0.012412 0.034669 -0.007491 0.027665 0.004418 0.016507 -0.007320 0.005763 0.003431 -0.464969 -0.202318 0.402453 -0.098262 -0.257414 -0.109600 -0.267173 0.257604 -0.003364 0.003384 -0.018932 0.003041 0.011054 0.012334 0.014159 0.048461 -0.006481 -0.009843 0.001361 0.000155 -0.001143 0.000186 -0.000328 0.000782 0.001071 -0.002217 -0.000363 -0.001045 -0.001738 -0.001454 -0.001434 -0.000366 0.000576 0.002079 -0.002599 -0.000361 -0.050636 -0.004261 0.000444 -0.000003 0.000001 0.000002 -0.000019 0.000039 -0.000120 -0.000054 -0.000051 -0.000002 -0.001828 -0.000056 0.000058 -0.000231 0.000339 0.000310 -0.000111 -0.000087 0.000027 0.000124 -0.000012 0.000010 0.000115 0.000074 0.000039 0.000344 0.000383 0.000077 0.000465 -0.000253 -0.000153 -0.000122 -0.000182 -0.000093 0.000065 0.000142 0.000049 0.000370 -0.000195 -0.000193 -0.000029 0.000040 -0.000029 0.000137 -0.000011 0.000048 0.001881 -0.000096 0.000278 0.071239 -0.048507 -0.041822 0.000326 -0.000192 0.000025 -0.001522 -0.003959 0.000804 -0.002787 -0.000384 -0.001722 -0.003736 0.003466 0.000051 -0.001787 -0.000794 0.001657 -0.000403 -0.001118 0.000266 -0.000914 -0.000144 -0.000533 0.000566 -0.000489 -0.000281 -0.002187 -0.001023 0.001902 0.000524 0.000976 0.000436 -0.002745 0.002502 -0.000031 -0.000660 0.004567 -0.000646 -0.005276 -0.005687 -0.006483 -0.016724 0.002257 0.003413 -0.550891 -0.061115 0.452989 -0.005094 0.020464 -0.067691 -0.287452 0.614154 0.110791 -0.000131 -0.000354 -0.000421 -0.001351 -0.000479 0.000472 -0.002249 0.002919 0.000313 0.027433 0.002216 -0.000378 0.000021 -0.000012 -0.000007 0.000395 -0.000987 -0.000123 0.000573 0.000491 -0.000006 0.019626 0.000964 -0.000425 -0.000274 0.000272 -0.000230 -0.000316 0.000113 0.000361 -0.001462 0.001209 0.000201 -0.000962 -0.000726 -0.000419 -0.058862 -0.054458 -0.014386 -0.008852 0.003416 0.003523 0.001215 0.001149 0.000312 -0.026581 -0.017168 -0.006975 -0.007607 0.003567 0.003499 0.000308 -0.000269 0.000190 -0.000976 -0.000021 -0.000299 -0.005265 0.000565 -0.000538 0.001289 -0.000153 -0.001139 -0.002959 0.017423 0.007925 0.218401 0.574648 -0.121225 0.483432 0.072656 0.296767 0.061454 -0.055728 -0.000958 0.042119 0.020524 -0.037823 0.068101 0.195654 -0.043967 0.225737 0.039229 0.139181 0.023043 -0.029271 -0.013707 0.042577 0.019758 -0.037430 -0.007023 -0.012347 -0.005014 0.057108 -0.052535 0.000055 0.002319 -0.013979 0.002280 0.011898 0.013199 0.015858 0.049287 -0.006392 -0.010071 -0.012276 -0.001322 0.009850 0.001315 -0.002017 0.003685 -0.002697 0.006120 0.001268 -0.055530 -0.098133 -0.085174 0.000877 0.003936 0.001435 0.089735 -0.111058 -0.013038 -0.297074 -0.022990 0.003437 -0.000041 0.000003 0.000022 -0.000160 0.000221 0.000155 -0.000121 -0.000120 -0.000007 -0.006311 -0.000132 0.000197 0.000075 -0.000106 0.000099 0.000127 0.000467 -0.000176 0.000447 -0.000301 -0.000177 0.000406 0.000262 0.000102 -0.015518 -0.014033 -0.003807 -0.001063 0.000007 0.000557 -0.000348 -0.000773 -0.000439 -0.007235 -0.004397 -0.001790 -0.001254 0.000405 0.000458 -0.000090 0.000117 -0.000080 0.000314 -0.000006 0.000085 0.001665 -0.000241 0.000150 -0.000373 0.000112 0.000008 0.013063 -0.082605 -0.039767 0.056398 0.148560 -0.031490 0.127430 0.019329 0.078102 0.005082 -0.004166 -0.000036 0.007272 0.003950 -0.006212 0.017932 0.051564 -0.011521 0.060268 0.010504 0.037362 0.008238 -0.009697 -0.004790 0.006769 0.003036 -0.005935 -0.000006 0.000356 0.000419 0.008785 -0.008245 -0.000104 -0.000899 0.004961 -0.000797 -0.003457 -0.003915 -0.004636 -0.015676 0.001923 0.003177 0.002732 0.000239 -0.002099 0.000606 -0.000837 0.001774 0.000515 -0.001189 -0.000218 0.271184 0.480906 0.418907 -0.009022 -0.019742 -0.004437 -0.416575 0.515764 0.058991 0.094069 0.007637 -0.000626 0.000065 -0.000043 -0.000015 0.001124 -0.003119 -0.000271 0.001874 0.001553 -0.000033 0.061961 0.002064 -0.001655 -0.000808 0.000811 -0.000667 -0.000918 0.000789 0.001027 -0.004419 0.003781 0.000516 -0.003576 -0.002424 -0.001103 0.018327 0.015067 0.004540 -0.002827 0.003378 0.000458 0.003535 0.005900 0.002964 0.009271 0.004640 0.001860 -0.000365 0.001316 0.000831 0.000819 -0.000877 0.000454 -0.002974 -0.000055 -0.000865 -0.012103 0.001229 -0.001238 0.002211 0.000961 -0.003246 0.001571 -0.013222 -0.007875 -0.061187 -0.161849 0.035004 -0.150292 -0.023548 -0.091465 0.031804 -0.031331 -0.000849 0.001344 -0.001655 -0.003057 -0.020854 -0.060097 0.013136 -0.072667 -0.012802 -0.046019 -0.018205 0.019082 0.010360 0.003078 0.002078 -0.002775 -0.007205 -0.014842 -0.007649 0.007401 -0.005857 0.000610 0.005579 -0.031905 0.005366 0.026873 0.030254 0.037031 0.114124 -0.013910 -0.023441 -0.026543 -0.002776 0.021095 0.006480 -0.010206 0.019907 -0.001449 0.004306 0.001247 0.048544 0.087284 0.077052 -0.005652 -0.004175 0.001245 -0.061198 0.075876 0.007560 -0.930868 -0.074214 0.007944 -0.000023 -0.000004 0.000022 -0.000052 0.000051 -0.000263 0.000092 0.000019 0.000010 -0.000244 0.000001 0.000010 0.000036 -0.000007 0.000012 0.000531 0.000136 0.000182 0.000063 -0.000022 0.000078 -0.000007 0.000016 0.000008 0.000026 0.000004 0.000005 0.000084 -0.000024 -0.000032 0.000019 -0.000044 -0.000014 0.000023 -0.000014 -0.000003 0.000097 0.000006 -0.000037 0.000017 0.000020 -0.000071 -0.000015 0.000028 -0.000003 0.000094 -0.000025 0.000010 0.000217 -0.000420 0.000309 -0.092728 -0.019434 0.009416 -0.000047 -0.000094 0.000024 -0.000225 -0.000013 -0.000123 -0.000513 0.000515 -0.000012 -0.000430 -0.000189 0.000382 0.000026 0.000027 -0.000007 -0.000108 -0.000036 -0.000078 -0.000210 0.000195 0.000109 -0.000550 -0.000268 0.000554 -0.000098 -0.000248 -0.000094 -0.000499 0.000450 0.000011 -0.000100 0.000301 -0.000002 -0.000181 -0.000165 -0.000151 -0.000786 0.000100 0.000154 -0.000059 -0.000141 0.000217 -0.001379 0.002239 -0.004450 -0.001329 0.002686 0.000580 0.107835 0.227138 0.198096 0.803675 0.257096 -0.275244 0.184490 -0.256213 -0.031416 0.003629 0.000130 -0.000127 0.000003 -0.000001 -0.000003 -0.000222 -0.000265 -0.000143 0.000059 0.000071 -0.000011 0.002155 0.000083 -0.000053 0.000093 0.000427 -0.000357 0.000045 0.000089 0.000011 -0.000094 0.000184 -0.000002 -0.000110 -0.000080 -0.000038 0.000115 0.000059 0.000029 -0.000076 0.000085 0.000020 0.000105 0.000181 0.000090 0.000061 0.000023 0.000007 -0.000028 0.000017 0.000026 0.000026 -0.000024 0.000018 -0.000110 -0.000014 -0.000023 -0.000257 -0.000043 -0.000069 0.008672 -0.053414 0.077895 0.000532 -0.000230 -0.000364 -0.000259 -0.000702 0.000172 -0.000926 -0.000169 -0.000549 0.000755 -0.000764 -0.000017 0.000114 -0.000018 -0.000152 -0.000121 -0.000345 0.000069 -0.000419 -0.000077 -0.000286 -0.000211 0.000199 0.000128 0.000201 0.000110 -0.000190 -0.000123 -0.000225 -0.000138 0.000230 -0.000189 0.000014 0.000049 -0.000255 0.000056 0.001022 0.001019 0.001397 0.002176 -0.000248 -0.000481 0.263827 0.013538 -0.202916 -0.248928 0.392700 -0.771498 -0.113812 0.226506 0.057069 0.001018 0.001606 0.001578 -0.004875 -0.001684 0.001636 -0.002446 0.003061 0.000354 -0.032593 -0.002520 0.000332</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="108">30.73 43.88 53.31 61.81 69.08 80.58 86.05 90.24 99.06 109.25 142.27 151.30 161.71 163.74 173.59 189.84 196.34 204.13 215.39 232.30 244.42 283.95 301.22 326.65 366.07 388.49 401.29 448.99 474.24 493.20 501.85 543.68 566.78 580.03 636.27 701.64 762.55 783.85 797.45 806.53 844.53 875.97 899.55 939.07 963.89 972.64 1012.46 1060.92 1073.01 1096.98 1104.03 1111.34 1117.48 1132.97 1134.77 1187.59 1190.47 1212.23 1215.60 1220.32 1234.04 1262.44 1297.53 1329.37 1338.42 1387.21 1400.92 1429.53 1430.41 1435.37 1441.88 1468.76 1479.81 1485.05 1491.09 1492.51 1494.21 1498.35 1501.78 1502.08 1503.57 1504.57 1507.02 1511.54 1513.08 1521.20 1732.05 1770.94 3070.53 3076.08 3080.04 3083.98 3087.57 3101.09 3122.09 3144.06 3149.93 3151.22 3166.52 3166.91 3168.87 3170.30 3174.59 3180.42 3181.29 3185.02 3202.43 3206.01</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="108">0.002335 0.000139 0.002277 0.000242 0.000383 0.003624 0.002528 0.000394 0.002907 0.002971 0.000375 0.000678 0.000173 0.002737 0.001208 0.000420 0.001081 0.000305 0.000193 0.005214 0.000296 0.000279 0.003697 0.000088 0.000552 0.000211 0.002072 0.000446 0.003052 0.001441 0.004442 0.001152 0.003535 0.003170 0.000336 0.001288 0.001648 0.002256 0.000486 0.000359 0.001555 0.011774 0.004884 0.002963 0.002756 0.008427 0.000186 0.000731 0.001096 0.004579 0.001496 0.006572 0.013205 0.010292 0.004597 0.000148 0.000024 0.000680 0.001453 0.004451 0.000131 0.016145 0.008872 0.000744 0.000865 0.000097 0.000703 0.000106 0.000762 0.000642 0.000553 0.000528 0.002154 0.006913 0.000151 0.000169 0.000712 0.000383 0.000906 0.000927 0.000899 0.000543 0.000405 0.000928 0.000656 0.001203 0.002111 0.016821 0.000022 0.000094 0.000093 0.000482 0.000311 0.000133 0.000127 0.000011 0.000038 0.000112 0.000182 0.000185 0.000124 0.000043 0.000223 0.003184 0.000255 0.022823 0.000096 0.000068</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="108">0.009069 0.027482 -0.038701 0.008346 0.001170 0.008254 -0.031193 -0.035018 -0.008837 0.010301 -0.002710 -0.011359 0.002327 -0.006540 -0.018309 -0.009358 0.053081 0.026815 -0.049828 0.002219 0.006318 0.000684 -0.014597 -0.013421 -0.050747 0.017090 -0.006293 -0.050457 0.019901 0.005416 -0.011210 0.009574 -0.012574 -0.007137 0.018517 -0.016860 0.009790 0.008701 -0.001204 0.052178 0.003012 0.002356 0.032044 0.008336 -0.010583 0.014104 0.001078 -0.014816 0.010116 -0.006240 0.030656 0.008636 0.001854 0.015073 -0.010886 0.001876 0.008431 -0.068496 0.000530 0.022848 -0.012222 -0.000174 -0.012113 0.004576 -0.010023 -0.012541 0.050063 0.024802 0.023983 0.001780 -0.009078 -0.001571 -0.015713 0.003727 -0.017055 -0.011566 -0.008617 -0.001685 0.007080 0.000908 -0.044954 0.017375 0.001948 -0.011829 0.043412 -0.017143 -0.029560 -0.015293 -0.032625 0.011966 -0.059680 -0.022897 -0.018871 0.007789 -0.002695 0.032924 -0.033661 -0.017644 -0.045721 -0.050712 -0.023313 0.007432 0.000436 -0.014660 0.011010 -0.001802 0.017095 -0.031505 0.017917 0.034097 -0.012816 -0.014441 -0.044854 -0.005969 -0.020309 0.006673 -0.005348 -0.014077 0.011287 0.005748 0.031724 0.014434 0.018446 0.098382 0.039747 0.022708 0.054038 0.026603 -0.035441 0.006820 0.033391 -0.042450 -0.047311 0.000674 -0.022738 0.084105 0.023742 0.028097 0.012816 0.004682 -0.000343 -0.019989 -0.017281 0.005703 0.025451 0.007737 -0.019702 0.067499 0.004660 -0.000998 0.028810 0.016561 0.019783 -0.067610 -0.020678 -0.039669 -0.052057 -0.026311 -0.099011 0.030299 0.024553 -0.093655 0.009291 0.045259 -0.049621 -0.010150 0.006050 -0.002923 0.003658 -0.003286 -0.000205 -0.015688 -0.017546 -0.011234 -0.003830 0.024402 0.029038 -0.007639 0.017891 -0.063817 -0.010628 0.001490 0.004004 0.121454 -0.035416 -0.011794 -0.093283 0.010846 -0.007234 -0.017958 -0.014136 -0.014893 0.022689 0.016358 0.009111 0.007906 -0.002951 -0.005037 0.025596 0.005708 0.003873 -0.008686 -0.005520 0.000370 0.013560 0.000488 -0.024038 -0.009015 0.002534 -0.023553 0.005025 -0.014312 -0.017981 -0.022662 0.003732 -0.000345 0.034992 0.027777 0.012583 -0.026257 -0.077062 -0.016888 0.007110 -0.008272 0.005636 0.012005 0.000988 -0.004912 -0.004307 -0.020470 -0.016562 -0.016963 -0.008866 0.004050 -0.012445 0.026522 0.006905 -0.026339 -0.014480 0.004846 0.004785 0.026818 0.012530 0.000273 0.007075 -0.022210 0.014511 -0.011935 0.007231 -0.022107 0.009722 0.018575 0.006704 -0.023458 0.007827 0.007914 0.027156 0.020067 -0.040611 0.013141 -0.016997 -0.128707 -0.006705 -0.014498 0.003998 -0.002163 -0.001287 0.002279 0.005351 -0.007785 0.006663 -0.003174 0.006169 0.016359 0.010553 0.010170 0.002346 0.005214 -0.016692 -0.003828 -0.007843 0.007552 -0.008915 0.002314 -0.006494 -0.001190 -0.001618 0.002559 0.005749 0.000425 -0.002247 0.006021 0.008282 0.002722 0.010346 0.008478 0.001671 -0.009552 0.009534 -0.001563 0.010638 0.001936 0.002646 0.003928 -0.002746 -0.004465 0.013653 -0.004336 -0.004163 -0.056082 -0.006072 -0.001251 0.012803 -0.008104 -0.005020 -0.150231 -0.015762 -0.002205 -0.008975 -0.003013 0.002617 -0.003096 -0.003753 0.006681</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.227878"
                        y3="-0.296663"
                        z3="-2.094091"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.383132"
                        y3="0.033627"
                        z3="0.355583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.534786"
                        y3="-1.322565"
                        z3="0.081321"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.270999"
                        y3="1.360175"
                        z3="0.602933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.171483"
                        y3="-0.36327"
                        z3="1.633773"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.463368"
                        y3="0.101372"
                        z3="-0.753595"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.476446"
                        y3="1.192898"
                        z3="0.467919"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.967829"
                        y3="0.031671"
                        z3="-0.007189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.932303"
                        y3="1.007678"
                        z3="0.535696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.504992"
                        y3="-1.201365"
                        z3="-0.607132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.697406"
                        y3="0.254577"
                        z3="0.067481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.154593"
                        y3="0.799963"
                        z3="2.02435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.056235"
                        y3="-0.968207"
                        z3="-2.002526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.625354"
                        y3="-0.62381"
                        z3="-0.452665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.220328"
                        y3="-1.167982"
                        z3="0.424245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.121001"
                        y3="-1.515739"
                        z3="1.829887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.151578"
                        y3="0.522911"
                        z3="2.213372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.254222"
                        y3="0.700554"
                        z3="-2.045987"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.556417"
                        y3="2.006546"
                        z3="0.326967"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.855491"
                        y3="0.872928"
                        z3="-0.023923"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.706534"
                        y3="-1.940577"
                        z3="-0.62137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.278249"
                        y3="-1.564427"
                        z3="0.070623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.521057"
                        y3="-0.204517"
                        z3="2.237272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.236143"
                        y3="0.967596"
                        z3="2.585702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.899932"
                        y3="1.509072"
                        z3="2.380804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.273627"
                        y3="-0.628392"
                        z3="-2.67967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.45808"
                        y3="-1.903975"
                        z3="-2.38813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.862718"
                        y3="-0.235699"
                        z3="-2.007128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.128077"
                        y3="-2.564586"
                        z3="1.998379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.473692"
                        y3="-0.922117"
                        z3="2.52611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.178887"
                        y3="-1.376328"
                        z3="2.044741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.002822"
                        y3="0.61433"
                        z3="1.541774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.459828"
                        y3="0.061339"
                        z3="3.1454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.706647"
                        y3="1.4980"
                        z3="2.405622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.842838"
                        y3="-0.046759"
                        z3="-2.720571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.230814"
                        y3="1.020306"
                        z3="-2.394822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.585216"
                        y3="1.554774"
                        z3="-1.961179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.274246"
                        y3="1.39936"
                        z3="0.579872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20ClNO5P">
                  <atomArray count="10 20 1 1 5 1" elementType="C H Cl N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.53746099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h13H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,16,17,18,9,10,15,14,11,1,8,4,7,5,6,3,2/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,14.1,18.4/rA:38nClP4OOOOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHHH/rB:;s2;;s2;s2;s2;;s8;s8;s4s8;s9;s10;s1s11;s3s14;s15;s5;s6;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s4;/rC:-.2279,-.2967,-2.0941;2.3831,.0336,.3556;1.5348,-1.3226,.0813;-1.271,1.3602,.6029;3.1715,-.3633,1.6338;3.4634,.1014,-.7536;1.4764,1.1929,.4679;-2.9678,.0317,-.0072;-3.9323,1.0077,.5357;-3.505,-1.2014,-.6071;-1.6974,.2546,.0675;-4.1546,.8,2.0244;-4.0562,-.9682,-2.0025;-.6254,-.6238,-.4527;.2203,-1.168,.4242;-.121,-1.5157,1.8299;4.1516,.5229,2.2134;3.2542,.7006,-2.046;-3.5564,2.0065,.327;-4.8555,.8729,-.0239;-2.7065,-1.9406,-.6214;-4.2782,-1.5644,.0706;-4.5211,-.2045,2.2373;-3.2361,.9676,2.5857;-4.8999,1.5091,2.3808;-3.2736,-.6284,-2.6797;-4.4581,-1.904,-2.3881;-4.8627,-.2357,-2.0071;.1281,-2.5646,1.9984;.4737,-.9221,2.5261;-1.1789,-1.3763,2.0447;5.0028,.6143,1.5418;4.4598,.0613,3.1454;3.7066,1.498,2.4056;2.8428,-.0468,-2.7206;4.2308,1.0203,-2.3948;2.5852,1.5548,-1.9612;-.2742,1.3994,.5799;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1625.52373414241447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1809.25563531688613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3434.77937027824009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5809.40372275601931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2374.62435247777921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3246.08780521733297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.56407107491827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306045478610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999994832895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999994832895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999989665790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.327321032566</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017801818</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018099188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018173604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018310660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018437819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018530050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018645101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018711650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018779281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018845269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018930953</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018995579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019124708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019284549</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019385424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019505532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019704773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019855339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019922378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019957497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020058463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019896836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020059823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020154293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020263189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020180436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020173589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020192318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020168907</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020182123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020179980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020180719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020180608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020180703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020180207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020179463</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="90">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="90">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="90"
                            units="nonsi:electronvolt">-2769.1955 -2106.5113 -528.9977 -528.3235 -527.7658 -527.6609 -526.0537 -398.6564 -287.9479 -286.1024 -285.3888 -284.7834 -284.6456 -284.2788 -284.2267 -283.5308 -283.0030 -282.9836 -264.4457 -203.2983 -203.0376 -203.0314 -187.7506 -137.5169 -137.4798 -137.4397 -37.7652 -37.2269 -35.7531 -35.0028 -34.2289 -33.2204 -31.2063 -28.7413 -28.2801 -28.0912 -26.4524 -26.2367 -25.5008 -25.2150 -24.6975 -23.7856 -23.0660 -22.3526 -21.3625 -21.1604 -20.6615 -20.4143 -20.1674 -19.8473 -19.5065 -19.1988 -18.9479 -18.8639 -18.7501 -18.5182 -18.3899 -18.1874 -17.8594 -17.6896 -17.6065 -17.2730 -17.1259 -16.9555 -16.7018 -16.3860 -16.2527 -16.0234 -15.9369 -15.8480 -15.6638 -15.5749 -15.1961 -15.0389 -14.8546 -14.6174 -14.4412 -14.2620 -12.9463 -3.2287 -2.0940 -0.5173 -0.0479 0.1552 0.3479 0.7271 0.8501 1.0074 1.1513 1.2683</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.008099 0.929758 -0.322917 -0.258054 -0.306561 -0.296702 -0.550465 -0.015156 -0.040251 -0.075181 0.307117 -0.240048 -0.215696 -0.098184 0.174803 -0.177784 -0.136584 -0.136853 0.115912 0.115293 0.128342 0.123022 0.087260 0.096693 0.119612 0.093251 0.111167 0.089081 0.131946 0.110272 0.081139 0.131657 0.133543 0.126509 0.123279 0.141016 0.127425 0.280438</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.495725 0.134162 0.176469 0.442417 0.125335 0.137193 -0.197430 0.343455 -0.014882 -0.022167 -0.270086 0.022535 0.024522 -0.452935 -0.257910 0.039792 -0.024729 -0.032049 0.032296 0.031489 0.031018 0.033226 0.016127 0.017747 0.030626 0.015633 0.030206 0.016155 0.045774 0.035013 0.027841 0.010481 0.017779 0.009268 0.006198 0.018092 0.005990 -0.100377</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0081 14.0702 8.3229 8.2581 8.3066 8.2967 8.5505 7.0152 6.0403 6.0752 5.6929 6.2400 6.2157 6.0982 5.8252 6.1778 6.1366 6.1369 0.8841 0.8847 0.8717 0.8770 0.9127 0.9033 0.8804 0.9067 0.8888 0.9109 0.8681 0.8897 0.9189 0.8683 0.8665 0.8735 0.8767 0.8590 0.8726 0.7196</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0081 0.9298 -0.3229 -0.2581 -0.3066 -0.2967 -0.5505 -0.0152 -0.0403 -0.0752 0.3071 -0.2400 -0.2157 -0.0982 0.1748 -0.1778 -0.1366 -0.1369 0.1159 0.1153 0.1283 0.1230 0.0873 0.0967 0.1196 0.0933 0.1112 0.0891 0.1319 0.1103 0.0811 0.1317 0.1335 0.1265 0.1233 0.1410 0.1274 0.2804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.3130 5.6013 2.1463 2.2800 2.1856 2.1816 2.0060 3.3817 3.8233 3.8549 4.0939 3.9288 3.9184 4.0091 3.8966 3.9757 3.8399 3.8314 1.0071 0.9974 0.9916 0.9914 1.0062 1.0052 1.0084 1.0122 1.0079 1.0105 1.0035 1.0179 1.0142 0.9902 0.9895 0.9879 0.9875 0.9928 0.9900 1.0557</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.3130 5.6013 2.1463 2.2800 2.1856 2.1816 2.0060 3.3817 3.8233 3.8549 4.0939 3.9288 3.9184 4.0091 3.8966 3.9757 3.8399 3.8314 1.0071 0.9974 0.9916 0.9914 1.0062 1.0052 1.0084 1.0122 1.0079 1.0105 1.0035 1.0179 1.0142 0.9902 0.9895 0.9879 0.9875 0.9928 0.9900 1.0557</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1172 1.0620 1.2958 1.3007 1.7401 0.9539 1.3105 0.8613 0.8578 0.8508 0.1391 0.8532 0.8459 1.6017 0.9416 0.9779 0.9871 0.9520 0.9776 0.9788 0.9600 0.9882 0.9874 0.9868 0.9797 0.9845 0.9890 1.7684 0.9969 0.9672 0.9542 0.9832 0.9797 0.9757 0.9724 0.9772 0.9768 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 13 1 2 1 4 1 5 1 6 2 14 3 10 3 37 4 16 5 17 6 37 7 8 7 9 7 10 8 11 8 18 8 19 9 12 9 20 9 21 10 13 11 22 11 23 11 24 12 25 12 26 12 27 13 14 14 15 15 28 15 29 15 30 16 31 16 32 16 33 17 34 17 35 17 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020179379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1625.551395395259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.986022557 18.164682481 -1.821340076 1.582449603 -1.617569176 -0.035119573 9.125439495 -8.662175594 0.463263901</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.879661273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.777719264</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">300.70</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1625.55139540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31475921</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01939229</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1625.21441136</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02222483</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31475921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33698404</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1625.21441136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1625.21346715</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03534544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01605261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02043047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07182852</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1625.21346715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07182852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1625.28529567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26609972</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
