<?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">5.0.2</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.277429"
                        y3="-1.595434"
                        z3="1.722274"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.2336"
                        y3="-0.060277"
                        z3="-0.369655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.411115"
                        y3="0.632899"
                        z3="0.83446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.906339"
                        y3="0.59905"
                        z3="1.874801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.945787"
                        y3="1.214068"
                        z3="-1.003513"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.446865"
                        y3="-0.761737"
                        z3="0.379964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.428149"
                        y3="-0.896266"
                        z3="-1.272232"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.882582"
                        y3="-0.474992"
                        z3="-0.11773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.333446"
                        y3="-0.407386"
                        z3="-0.212427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.15638"
                        y3="-1.078534"
                        z3="-1.223129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.296315"
                        y3="0.053325"
                        z3="0.979185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.875423"
                        y3="0.958724"
                        z3="-0.608009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.134856"
                        y3="-0.222814"
                        z3="-2.480461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.802101"
                        y3="-0.092505"
                        z3="1.057135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.060576"
                        y3="0.846331"
                        z3="0.690527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.312362"
                        y3="2.170314"
                        z3="0.119652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.74716"
                        y3="1.076314"
                        z3="-2.171673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.300812"
                        y3="-2.058996"
                        z3="0.952016"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.640976"
                        y3="-1.156206"
                        z3="-0.944671"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.763484"
                        y3="-0.706152"
                        z3="0.74449"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.131314"
                        y3="-1.286099"
                        z3="-0.92873"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.614632"
                        y3="-2.047199"
                        z3="-1.440125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.962187"
                        y3="0.91675"
                        z3="-0.688913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.627991"
                        y3="1.708637"
                        z3="0.140391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.483781"
                        y3="1.286947"
                        z3="-1.570389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.52448"
                        y3="-0.705737"
                        z3="-3.242854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.130645"
                        y3="-0.070839"
                        z3="-2.897776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.698737"
                        y3="0.755269"
                        z3="-2.277245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.16032"
                        y3="2.970845"
                        z3="0.689966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.030348"
                        y3="2.259606"
                        z3="-0.913621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.386468"
                        y3="2.335908"
                        z3="0.140396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.6755"
                        y3="0.548198"
                        z3="-1.951023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.987054"
                        y3="2.081318"
                        z3="-2.5101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.213341"
                        y3="0.551156"
                        z3="-2.964384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.809323"
                        y3="-1.995754"
                        z3="1.922466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.302749"
                        y3="-2.461188"
                        z3="1.082873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.729993"
                        y3="-2.722866"
                        z3="0.302516"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 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/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <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:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/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;/rC:-.2774,-1.5954,1.7223;2.2336,-.0603,-.3697;1.4111,.6329,.8345;-2.9063,.599,1.8748;2.9458,1.2141,-1.0035;3.4469,-.7617,.38;1.4281,-.8963,-1.2722;-2.8826,-.475,-.1177;-4.3334,-.4074,-.2124;-2.1564,-1.0785,-1.2231;-2.2963,.0533,.9792;-4.8754,.9587,-.608;-2.1349,-.2228,-2.4805;-.8021,-.0925,1.0571;.0606,.8463,.6905;-.3124,2.1703,.1197;3.7472,1.0763,-2.1717;3.3008,-2.059,.952;-4.641,-1.1562,-.9447;-4.7635,-.7062,.7445;-1.1313,-1.2861,-.9287;-2.6146,-2.0472,-1.4401;-5.9622,.9167,-.6889;-4.628,1.7086,.1404;-4.4838,1.2869,-1.5704;-1.5245,-.7057,-3.2429;-3.1306,-.0708,-2.8978;-1.6987,.7553,-2.2772;.1603,2.9708,.69;.0303,2.2596,-.9136;-1.3865,2.3359,.1404;4.6755,.5482,-1.951;3.9871,2.0813,-2.5101;3.2133,.5512,-2.9644;2.8093,-1.9958,1.9225;4.3027,-2.4612,1.0829;2.73,-2.7229,.3025;</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</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">1095</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">inp</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">0</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">846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.2683344682 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">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">20</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">16</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 I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</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">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</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">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.382e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.27742947"
                                 y3="-1.59543428"
                                 z3="1.72227363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.23360039"
                                 y3="-0.0602771"
                                 z3="-0.36965472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.41111548"
                                 y3="0.63289889"
                                 z3="0.83446011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.90633853"
                                 y3="0.59904965"
                                 z3="1.87480077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.94578688"
                                 y3="1.21406834"
                                 z3="-1.00351323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.4468645"
                                 y3="-0.76173727"
                                 z3="0.37996362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.42814946"
                                 y3="-0.89626604"
                                 z3="-1.27223163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.88258163"
                                 y3="-0.47499217"
                                 z3="-0.11772984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.33344591"
                                 y3="-0.4073859"
                                 z3="-0.2124274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15638019"
                                 y3="-1.07853394"
                                 z3="-1.22312888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.2963146"
                                 y3="0.05332465"
                                 z3="0.9791851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.87542318"
                                 y3="0.95872406"
                                 z3="-0.60800874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13485557"
                                 y3="-0.22281377"
                                 z3="-2.48046131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80210143"
                                 y3="-0.09250492"
                                 z3="1.05713456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06057588"
                                 y3="0.84633076"
                                 z3="0.69052745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.31236151"
                                 y3="2.17031382"
                                 z3="0.11965245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74715985"
                                 y3="1.07631377"
                                 z3="-2.17167278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30081166"
                                 y3="-2.05899606"
                                 z3="0.95201582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.64097577"
                                 y3="-1.15620648"
                                 z3="-0.94467098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.76348396"
                                 y3="-0.70615245"
                                 z3="0.74448978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.13131428"
                                 y3="-1.28609932"
                                 z3="-0.92872993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.61463241"
                                 y3="-2.04719878"
                                 z3="-1.44012461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.96218674"
                                 y3="0.91674984"
                                 z3="-0.68891259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.62799106"
                                 y3="1.70863733"
                                 z3="0.14039076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.48378111"
                                 y3="1.28694679"
                                 z3="-1.57038868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.5244804"
                                 y3="-0.70573676"
                                 z3="-3.2428537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13064454"
                                 y3="-0.07083941"
                                 z3="-2.89777553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.69873652"
                                 y3="0.75526853"
                                 z3="-2.27724547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.16032013"
                                 y3="2.97084482"
                                 z3="0.68996642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03034752"
                                 y3="2.25960563"
                                 z3="-0.91362098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38646776"
                                 y3="2.33590789"
                                 z3="0.14039595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.67549968"
                                 y3="0.54819834"
                                 z3="-1.95102299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.9870535"
                                 y3="2.08131766"
                                 z3="-2.51009969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21334067"
                                 y3="0.55115642"
                                 z3="-2.96438411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.80932342"
                                 y3="-1.99575382"
                                 z3="1.92246622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.30274925"
                                 y3="-2.46118828"
                                 z3="1.08287271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72999304"
                                 y3="-2.72286562"
                                 z3="0.30251554">
                              <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 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 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H19ClNO5P">
                           <atomArray count="10 19 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/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                           <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:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/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;/rC:-.2774,-1.5954,1.7223;2.2336,-.0603,-.3697;1.4111,.6329,.8345;-2.9063,.599,1.8748;2.9458,1.2141,-1.0035;3.4469,-.7617,.38;1.4281,-.8963,-1.2722;-2.8826,-.475,-.1177;-4.3334,-.4074,-.2124;-2.1564,-1.0785,-1.2231;-2.2963,.0533,.9792;-4.8754,.9587,-.608;-2.1349,-.2228,-2.4805;-.8021,-.0925,1.0571;.0606,.8463,.6905;-.3124,2.1703,.1197;3.7472,1.0763,-2.1717;3.3008,-2.059,.952;-4.641,-1.1562,-.9447;-4.7635,-.7062,.7445;-1.1313,-1.2861,-.9287;-2.6146,-2.0472,-1.4401;-5.9622,.9167,-.6889;-4.628,1.7086,.1404;-4.4838,1.2869,-1.5704;-1.5245,-.7057,-3.2429;-3.1306,-.0708,-2.8978;-1.6987,.7553,-2.2772;.1603,2.9708,.69;.0303,2.2596,-.9136;-1.3865,2.3359,.1404;4.6755,.5482,-1.951;3.9871,2.0813,-2.5101;3.2133,.5512,-2.9644;2.8093,-1.9958,1.9225;4.3027,-2.4612,1.0829;2.73,-2.7229,.3025;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.277429"
                        y3="-1.595434"
                        z3="1.722274"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.2336"
                        y3="-0.060277"
                        z3="-0.369655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.411115"
                        y3="0.632899"
                        z3="0.83446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.906339"
                        y3="0.59905"
                        z3="1.874801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.945787"
                        y3="1.214068"
                        z3="-1.003513"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.446865"
                        y3="-0.761737"
                        z3="0.379964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.428149"
                        y3="-0.896266"
                        z3="-1.272232"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.882582"
                        y3="-0.474992"
                        z3="-0.11773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.333446"
                        y3="-0.407386"
                        z3="-0.212427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.15638"
                        y3="-1.078534"
                        z3="-1.223129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.296315"
                        y3="0.053325"
                        z3="0.979185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.875423"
                        y3="0.958724"
                        z3="-0.608009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.134856"
                        y3="-0.222814"
                        z3="-2.480461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.802101"
                        y3="-0.092505"
                        z3="1.057135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.060576"
                        y3="0.846331"
                        z3="0.690527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.312362"
                        y3="2.170314"
                        z3="0.119652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.74716"
                        y3="1.076314"
                        z3="-2.171673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.300812"
                        y3="-2.058996"
                        z3="0.952016"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.640976"
                        y3="-1.156206"
                        z3="-0.944671"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.763484"
                        y3="-0.706152"
                        z3="0.74449"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.131314"
                        y3="-1.286099"
                        z3="-0.92873"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.614632"
                        y3="-2.047199"
                        z3="-1.440125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.962187"
                        y3="0.91675"
                        z3="-0.688913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.627991"
                        y3="1.708637"
                        z3="0.140391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.483781"
                        y3="1.286947"
                        z3="-1.570389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.52448"
                        y3="-0.705737"
                        z3="-3.242854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.130645"
                        y3="-0.070839"
                        z3="-2.897776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.698737"
                        y3="0.755269"
                        z3="-2.277245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.16032"
                        y3="2.970845"
                        z3="0.689966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.030348"
                        y3="2.259606"
                        z3="-0.913621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.386468"
                        y3="2.335908"
                        z3="0.140396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.6755"
                        y3="0.548198"
                        z3="-1.951023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.987054"
                        y3="2.081318"
                        z3="-2.5101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.213341"
                        y3="0.551156"
                        z3="-2.964384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.809323"
                        y3="-1.995754"
                        z3="1.922466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.302749"
                        y3="-2.461188"
                        z3="1.082873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.729993"
                        y3="-2.722866"
                        z3="0.302516"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
               </bondArray>
               <formula concise="C10H19ClNO5P">
                  <atomArray count="10 19 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/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3">
                  <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:8.3,9.3,10.3,13.1,14.1,18.4/rA:37nClP4OO1OOO1NCCC3CCC3C3CCCHHHHHHHHHHHHHHHHHHH/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;/rC:-.2774,-1.5954,1.7223;2.2336,-.0603,-.3697;1.4111,.6329,.8345;-2.9063,.599,1.8748;2.9458,1.2141,-1.0035;3.4469,-.7617,.38;1.4281,-.8963,-1.2722;-2.8826,-.475,-.1177;-4.3334,-.4074,-.2124;-2.1564,-1.0785,-1.2231;-2.2963,.0533,.9792;-4.8754,.9587,-.608;-2.1349,-.2228,-2.4805;-.8021,-.0925,1.0571;.0606,.8463,.6905;-.3124,2.1703,.1197;3.7472,1.0763,-2.1717;3.3008,-2.059,.952;-4.641,-1.1562,-.9447;-4.7635,-.7062,.7445;-1.1313,-1.2861,-.9287;-2.6146,-2.0472,-1.4401;-5.9622,.9167,-.6889;-4.628,1.7086,.1404;-4.4838,1.2869,-1.5704;-1.5245,-.7057,-3.2429;-3.1306,-.0708,-2.8978;-1.6987,.7553,-2.2772;.1603,2.9708,.69;.0303,2.2596,-.9136;-1.3865,2.3359,.1404;4.6755,.5482,-1.951;3.9871,2.0813,-2.5101;3.2133,.5512,-2.9644;2.8093,-1.9958,1.9225;4.3027,-2.4612,1.0829;2.73,-2.7229,.3025;</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">-1625.15640906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.26833447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.42474353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5909.14351897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.71877544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.32770131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.17129224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307691</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999972478797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999972478797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999944957594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.234301789367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-2765.3548 -2103.1991 -524.8072 -524.5833 -524.5771 -522.5277 -522.2901 -393.2889 -282.5310 -281.9824 -281.4718 -281.3499 -281.3262 -280.5534 -280.5428 -279.9385 -279.4403 -279.3049 -260.6169 -199.4590 -199.2159 -199.2046 -184.4129 -134.1730 -134.1566 -134.0911 -33.6675 -32.2578 -31.8356 -31.6286 -29.6609 -28.8598 -27.1830 -24.8426 -24.2106 -23.6305 -23.2991 -22.4518 -22.2026 -21.0541 -20.4211 -20.0112 -18.5703 -17.8948 -17.4374 -17.3226 -16.4606 -16.3433 -15.9789 -15.9183 -15.7326 -15.5407 -15.2994 -15.2295 -15.0938 -14.5405 -14.3908 -14.2613 -14.0693 -13.7608 -13.6048 -13.3909 -13.1600 -12.9369 -12.8015 -12.5602 -12.4818 -12.4078 -12.2555 -12.1681 -11.9456 -11.6951 -11.6347 -11.3280 -11.0259 -10.9571 -9.8312 -9.1488 -8.9650 2.0283 2.0693 2.7740 3.3160 3.6085 3.7441 3.8324 4.0101 4.0952 4.2606 4.5103 4.5482 4.8041 4.9976 5.0375 5.1924 5.2128 5.3601 5.4513 5.6298 5.7275 5.8478 5.9660 6.0816 6.1243 6.2591 6.4556 6.5763 6.6374 6.9086 7.0392 7.2426 7.2719 7.5038 7.6248 7.7775 7.8478 7.9568 8.1227 8.4765 8.6776 8.6818 8.9145 9.2420 9.3913 9.4128 9.6446 9.7775 9.9313 10.1360 10.3495 10.6082 10.6407 10.9661 11.1713 11.2183 11.2409 11.4400 11.7153 11.9023 11.9872 12.1356 12.5146 12.5701 12.6050 12.8181 12.9243 13.1033 13.2632 13.3240 13.4031 13.4902 13.6389 13.8370 14.0014 14.0306 14.0852 14.1476 14.3709 14.4391 14.4999 14.6544 14.7412 14.8285 14.8980 14.9132 15.0148 15.1520 15.2665 15.4267 15.4869 15.7903 15.9773 16.0311 16.0974 16.2477 16.3440 16.5385 16.6518 16.7647 17.0871 17.1292 17.3331 17.5821 17.8245 18.0509 18.2028 18.3119 18.4551 18.7456 18.8618 19.2231 19.4394 19.6229 19.7483 19.9738 20.2787 20.3431 20.5118 20.6215 20.9706 21.4653 21.6274 21.8150 22.0687 22.4155 22.6962 22.8262 23.1188 23.1658 23.3179 23.5102 23.5861 24.1592 24.2474 24.2688 24.5238 24.6950 24.8761 24.9919 25.2382 25.3932 25.6866 25.8583 25.8800 26.0464 26.5095 26.6395 26.7379 26.9033 27.2027 27.2612 27.5915 27.6734 27.7573 27.8857 28.0589 28.2366 28.3674 28.6410 28.6675 28.8073 28.9069 29.1292 29.3936 29.5533 29.9202 30.0336 30.2299 30.3058 30.5612 30.6098 30.7129 30.7867 31.0013 31.1190 31.3906 31.6127 31.7909 31.9232 32.3209 32.4835 32.7499 32.8797 32.9406 33.1004 33.2435 33.3950 33.7075 34.0330 34.1230 34.3343 34.3739 34.5025 35.0456 35.1764 35.3451 35.3789 35.5886 35.7455 36.1631 36.3109 36.3525 36.5659 36.8668 36.9927 37.2694 37.5069 37.6628 37.7520 38.1677 38.3576 38.5432 38.8916 39.1222 39.3276 39.4418 39.8703 39.8905 40.1534 40.3965 40.6434 40.7384 41.1050 41.2999 41.3935 41.4459 41.5517 41.6464 41.8033 42.0378 42.2653 42.3502 42.5575 42.6886 42.7422 42.9611 43.1900 43.3246 43.3561 43.5613 43.7452 43.8333 44.0016 44.2024 44.3491 44.5149 44.5559 45.0099 45.3627 45.5074 45.6491 45.8761 46.2572 46.2960 46.6392 46.7931 46.9135 46.9884 47.2356 47.6803 47.9168 48.4401 48.5745 48.7447 48.8894 49.4403 49.6211 50.1125 50.6861 51.0144 51.1613 51.3405 51.6253 51.7859 52.1410 52.3377 52.7593 53.3185 53.5691 53.6380 53.9123 54.0965 54.3823 54.5147 54.7778 55.0676 55.6036 55.7795 55.9268 56.7560 56.7974 57.0294 57.4630 57.7918 57.9165 58.4518 58.5508 58.8198 59.0444 59.2802 59.5108 59.6337 60.0244 60.4700 60.6417 60.9764 61.0576 61.1399 61.3733 61.6071 62.0236 62.1075 62.5720 62.8309 62.9553 63.2721 63.5996 63.6972 64.4089 64.7587 64.9604 65.1620 65.3934 66.1095 66.2970 66.5334 66.7731 67.0327 67.3919 67.6955 67.9189 68.1633 68.5046 69.3802 69.4779 69.8509 69.9787 70.0972 70.7068 70.9433 71.1090 71.4921 71.5399 71.7979 71.8461 72.1192 72.1474 72.6624 72.7796 72.8233 73.2192 73.4854 73.7967 74.4725 74.7322 74.9896 75.2509 75.3137 75.3804 75.7032 75.8858 76.1542 76.2895 77.0690 77.4388 77.7857 78.0021 78.1758 78.3099 78.3234 78.5610 78.8318 79.1224 79.4976 79.7499 79.9615 80.2948 80.4629 80.6367 80.8524 80.9263 81.0164 81.1987 81.3599 81.4271 81.7711 81.9158 82.0774 82.2833 82.5239 82.6925 82.8820 83.0202 83.0838 83.3851 83.5555 83.6474 83.9525 84.2313 84.3324 84.6403 84.8056 85.0244 85.4268 85.5360 85.6829 85.8146 86.1583 86.3695 86.5777 86.8693 86.9957 87.0045 87.1918 87.6001 87.6778 87.9278 88.1164 88.1943 88.3908 88.6217 88.7223 88.9374 89.0608 89.1596 89.3171 89.5354 89.9494 90.2054 90.4312 90.5719 90.6003 91.1521 91.2656 91.5384 91.8539 92.0263 92.3098 92.3596 92.5088 92.6764 92.9049 93.0186 93.2341 93.3984 93.7344 94.2733 94.3624 94.7016 95.2672 95.4542 95.6057 96.0678 96.2170 96.3521 96.6592 96.7729 96.9606 97.1518 97.2530 97.5441 97.6949 97.7636 98.3120 98.4362 98.6479 98.7335 99.0428 99.3842 99.5975 99.6825 99.9170 100.1412 100.2276 100.5877 100.7255 100.9658 101.0339 101.2011 101.3904 101.4433 101.5950 102.1937 102.3938 102.7238 102.7511 102.9138 103.3763 103.4740 103.8702 104.0919 104.5708 104.5916 104.9559 105.1348 105.3886 105.7730 105.9105 106.0115 106.2547 106.5087 106.6599 107.0044 107.0881 107.4692 107.6316 108.0330 108.2713 108.5536 109.0866 109.3692 109.4301 109.8757 109.9938 110.2464 110.5009 110.6619 110.9751 111.3095 111.5939 111.8155 112.1265 112.1606 112.2537 112.4382 112.5940 112.7867 113.0215 113.2192 113.3756 113.7465 113.8468 114.0214 114.1109 114.3398 114.6631 114.6785 114.9587 115.1217 115.4645 115.8145 115.8814 116.2075 116.4077 116.4870 116.6371 116.8810 116.9728 117.4630 117.5106 117.7203 118.0580 118.0893 118.4199 118.5185 119.1784 119.9611 120.2263 120.2531 120.6016 120.8203 121.0233 121.7822 121.8212 121.9852 122.3785 123.0390 123.4065 123.6695 123.9020 124.4680 124.6828 125.0337 125.3861 125.7275 126.1630 126.2074 126.5243 126.7577 126.8343 127.1003 128.6052 128.9055 129.0677 129.6914 129.8137 130.1941 130.2934 130.8971 131.1784 131.3795 131.5671 132.4163 132.4792 132.7653 133.2480 134.0755 134.9796 135.1680 135.2998 135.7805 136.1270 136.2685 136.2860 136.6991 136.7838 136.9402 137.0413 137.3553 137.9066 138.0378 138.3319 138.5702 138.7766 139.0993 140.0146 140.6538 140.8542 141.0421 141.3377 141.6727 142.2312 142.4200 142.5788 142.9123 143.3459 143.4276 143.7302 143.8184 144.1199 144.4246 144.9197 145.0362 145.5090 145.6360 145.7149 145.8229 145.9954 146.1222 146.3515 146.4268 146.5313 147.1437 147.2828 147.3060 147.5401 147.7277 147.9629 148.0734 148.3352 148.5750 148.8403 148.9483 149.0914 149.4081 149.7893 149.8480 150.1289 150.3813 150.7508 151.0201 151.3999 151.5945 151.7258 152.0439 152.8631 153.0051 153.0318 153.1423 153.3819 153.4637 153.7352 153.9865 154.5056 154.6077 154.7345 155.0104 155.3685 155.7572 156.2177 156.2791 156.7189 157.1115 157.6287 158.0235 158.2532 158.6455 159.1007 159.3729 159.6576 160.8019 161.9380 162.4753 162.6049 162.8687 163.8747 164.3448 164.4074 166.9524 168.3260 168.9539 169.3672 170.4628 170.8915 171.5271 172.2078 172.6617 176.4252 176.8522 177.6650 178.0152 178.6468 179.8769 180.4251 182.3018 183.0040 183.4388 183.7764 185.5049 186.2774 187.7014 188.6052 189.7674 190.3218 190.7550 190.9926 192.2668 192.4842 193.9220 196.0238 196.5414 197.8799 198.8210 200.0800 200.8175 201.7430 203.1809 223.0962 224.3950 225.4904 228.3083 229.7588 230.8999 231.7605 238.5185 296.9010 299.6744 313.6911 469.2227 614.9994 633.2192 639.8686 641.9842 642.1988 642.5456 642.7906 646.4892 647.1194 647.5618 712.7640 903.7258 1195.2242 1200.1032 1201.0466 1202.2833 1206.0396</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.082493 0.877034 -0.340829 -0.386442 -0.326521 -0.323664 -0.516252 -0.103259 -0.053417 -0.077532 0.224656 -0.250052 -0.250994 0.077810 0.148610 -0.251243 -0.134006 -0.134457 0.079787 0.098566 0.111666 0.081054 0.088061 0.101686 0.072105 0.101937 0.082330 0.079666 0.115230 0.090165 0.100106 0.113539 0.115868 0.117152 0.114210 0.118611 0.121313</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0825 14.1230 8.3408 8.3864 8.3265 8.3237 8.5163 7.1033 6.0534 6.0775 5.7753 6.2501 6.2510 5.9222 5.8514 6.2512 6.1340 6.1345 0.9202 0.9014 0.8883 0.9189 0.9119 0.8983 0.9279 0.8981 0.9177 0.9203 0.8848 0.9098 0.8999 0.8865 0.8841 0.8828 0.8858 0.8814 0.8787</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0825 0.8770 -0.3408 -0.3864 -0.3265 -0.3237 -0.5163 -0.1033 -0.0534 -0.0775 0.2247 -0.2501 -0.2510 0.0778 0.1486 -0.2512 -0.1340 -0.1345 0.0798 0.0986 0.1117 0.0811 0.0881 0.1017 0.0721 0.1019 0.0823 0.0797 0.1152 0.0902 0.1001 0.1135 0.1159 0.1172 0.1142 0.1186 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2445 5.6427 2.1237 2.1169 2.1241 2.1178 2.0615 3.1252 3.8904 3.9224 4.2316 3.8975 3.9034 3.9593 3.8401 3.9923 3.8759 3.8588 0.9989 1.0115 1.0238 1.0021 1.0105 1.0141 1.0040 1.0137 1.0010 1.0039 1.0088 1.0027 1.0110 0.9906 0.9901 0.9928 0.9938 0.9921 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2445 5.6427 2.1237 2.1169 2.1241 2.1178 2.0615 3.1252 3.8904 3.9224 4.2316 3.8975 3.9034 3.9593 3.8401 3.9923 3.8759 3.8588 0.9989 1.0115 1.0238 1.0021 1.0105 1.0141 1.0040 1.0137 1.0010 1.0039 1.0088 1.0027 1.0110 0.9906 0.9901 0.9928 0.9938 0.9921 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">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="36">1.0465 1.1060 1.2011 1.2132 1.9617 0.8871 1.9670 0.9001 0.8868 0.8929 0.9291 1.2869 0.9372 0.9979 0.9841 0.9343 0.9746 0.9977 0.9071 0.9937 0.9928 0.9892 0.9879 0.9974 0.9856 1.8606 0.9802 0.9792 0.9759 0.9923 0.9800 0.9802 0.9751 0.9799 0.9806 0.9716</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 13 1 2 1 4 1 5 1 6 2 14 3 10 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020358046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.176767111238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.11944 14.94897 0.82953 6.16972 -6.31657 -0.14685 -18.66333 17.22767 -1.43566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
