<?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="-0.346859"
                        y3="1.95448"
                        z3="-0.893226"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.22757"
                        y3="-0.198422"
                        z3="-0.22422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.462313"
                        y3="0.55613"
                        z3="0.983466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.871677"
                        y3="1.482008"
                        z3="1.392121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.954927"
                        y3="1.027986"
                        z3="-0.913321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.457066"
                        y3="-0.911678"
                        z3="0.507818"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.381375"
                        y3="-1.080132"
                        z3="-1.042173"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.855099"
                        y3="-0.208802"
                        z3="-0.11473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.289977"
                        y3="-0.403374"
                        z3="0.010336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.151638"
                        y3="-1.05554"
                        z3="-1.064874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.273211"
                        y3="0.767277"
                        z3="0.615547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.087253"
                        y3="0.502516"
                        z3="-0.915324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.804013"
                        y3="-2.424769"
                        z3="-0.5058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.79126"
                        y3="0.925379"
                        z3="0.415708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.119932"
                        y3="0.363264"
                        z3="1.19958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.184439"
                        y3="-0.489313"
                        z3="2.382433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.688748"
                        y3="0.83757"
                        z3="-2.11741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.257511"
                        y3="-2.142782"
                        z3="1.187062"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.502751"
                        y3="-1.451288"
                        z3="-0.210098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.584651"
                        y3="-0.233252"
                        z3="1.045092"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.788287"
                        y3="-1.159589"
                        z3="-1.947414"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.240872"
                        y3="-0.571998"
                        z3="-1.408426"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.811591"
                        y3="0.34934"
                        z3="-1.959476"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.154276"
                        y3="0.299232"
                        z3="-0.820612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.921219"
                        y3="1.549497"
                        z3="-0.66755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.105495"
                        y3="-2.336989"
                        z3="0.324686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.686827"
                        y3="-2.962057"
                        z3="-0.157102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.322678"
                        y3="-3.02921"
                        z3="-1.273565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.18474"
                        y3="-1.507147"
                        z3="2.234985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.306732"
                        y3="-0.08538"
                        z3="3.269181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.249696"
                        y3="-0.541594"
                        z3="2.590481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.07653"
                        y3="0.366633"
                        z3="-2.88708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.581226"
                        y3="0.233756"
                        z3="-1.946218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.991972"
                        y3="1.824131"
                        z3="-2.458283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.750564"
                        y3="-2.874708"
                        z3="0.557136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.681666"
                        y3="-1.997905"
                        z3="2.103968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.240467"
                        y3="-2.522853"
                        z3="1.454856"/>
               </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 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 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" 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:-.3469,1.9545,-.8932;2.2276,-.1984,-.2242;1.4623,.5561,.9835;-2.8717,1.482,1.3921;2.9549,1.028,-.9133;3.4571,-.9117,.5078;1.3814,-1.0801,-1.0422;-2.8551,-.2088,-.1147;-4.29,-.4034,.0103;-2.1516,-1.0555,-1.0649;-2.2732,.7673,.6155;-5.0873,.5025,-.9153;-1.804,-2.4248,-.5058;-.7913,.9254,.4157;.1199,.3633,1.1996;-.1844,-.4893,2.3824;3.6887,.8376,-2.1174;3.2575,-2.1428,1.1871;-4.5028,-1.4513,-.2101;-4.5847,-.2333,1.0451;-2.7883,-1.1596,-1.9474;-1.2409,-.572,-1.4084;-4.8116,.3493,-1.9595;-6.1543,.2992,-.8206;-4.9212,1.5495,-.6675;-1.1055,-2.337,.3247;-2.6868,-2.9621,-.1571;-1.3227,-3.0292,-1.2736;.1847,-1.5071,2.235;.3067,-.0854,3.2692;-1.2497,-.5416,2.5905;3.0765,.3666,-2.8871;4.5812,.2338,-1.9462;3.992,1.8241,-2.4583;2.7506,-2.8747,.5571;2.6817,-1.9979,2.104;4.2405,-2.5229,1.4549;</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">1853.8909849047 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">4.098e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.428 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="-0.34685862"
                                 y3="1.95448001"
                                 z3="-0.8932256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.22756963"
                                 y3="-0.19842151"
                                 z3="-0.22422017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4623128"
                                 y3="0.55612972"
                                 z3="0.98346618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.87167704"
                                 y3="1.48200769"
                                 z3="1.39212063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.9549272"
                                 y3="1.02798619"
                                 z3="-0.91332141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.45706634"
                                 y3="-0.91167806"
                                 z3="0.50781793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.38137547"
                                 y3="-1.0801321"
                                 z3="-1.04217315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.85509865"
                                 y3="-0.20880184"
                                 z3="-0.11473036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.28997656"
                                 y3="-0.40337379"
                                 z3="0.0103363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15163824"
                                 y3="-1.05554007"
                                 z3="-1.06487393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.27321137"
                                 y3="0.76727711"
                                 z3="0.61554706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.08725334"
                                 y3="0.50251636"
                                 z3="-0.91532408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80401265"
                                 y3="-2.42476906"
                                 z3="-0.50579973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79126019"
                                 y3="0.92537906"
                                 z3="0.4157076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1199315"
                                 y3="0.36326397"
                                 z3="1.19958012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.18443939"
                                 y3="-0.48931323"
                                 z3="2.38243288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68874786"
                                 y3="0.83757009"
                                 z3="-2.11741025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25751073"
                                 y3="-2.14278229"
                                 z3="1.18706188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.50275135"
                                 y3="-1.45128791"
                                 z3="-0.21009761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.58465069"
                                 y3="-0.23325246"
                                 z3="1.04509246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.78828698"
                                 y3="-1.15958909"
                                 z3="-1.94741414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.24087213"
                                 y3="-0.57199829"
                                 z3="-1.40842646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.81159078"
                                 y3="0.34933971"
                                 z3="-1.95947597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.15427629"
                                 y3="0.2992317"
                                 z3="-0.82061225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.9212189"
                                 y3="1.54949669"
                                 z3="-0.66755048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.10549488"
                                 y3="-2.33698892"
                                 z3="0.32468649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.686827"
                                 y3="-2.96205694"
                                 z3="-0.15710215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.32267813"
                                 y3="-3.02920983"
                                 z3="-1.27356498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.18473951"
                                 y3="-1.50714701"
                                 z3="2.23498478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.30673221"
                                 y3="-0.08538007"
                                 z3="3.26918123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24969645"
                                 y3="-0.54159379"
                                 z3="2.59048126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.07652968"
                                 y3="0.36663317"
                                 z3="-2.88708023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58122622"
                                 y3="0.23375618"
                                 z3="-1.94621848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.99197184"
                                 y3="1.82413085"
                                 z3="-2.45828336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.75056432"
                                 y3="-2.87470769"
                                 z3="0.55713583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.68166627"
                                 y3="-1.99790535"
                                 z3="2.10396791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.24046713"
                                 y3="-2.52285293"
                                 z3="1.45485597">
                              <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 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 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 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a16 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" 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:-.3469,1.9545,-.8932;2.2276,-.1984,-.2242;1.4623,.5561,.9835;-2.8717,1.482,1.3921;2.9549,1.028,-.9133;3.4571,-.9117,.5078;1.3814,-1.0801,-1.0422;-2.8551,-.2088,-.1147;-4.29,-.4034,.0103;-2.1516,-1.0555,-1.0649;-2.2732,.7673,.6155;-5.0873,.5025,-.9153;-1.804,-2.4248,-.5058;-.7913,.9254,.4157;.1199,.3633,1.1996;-.1844,-.4893,2.3824;3.6887,.8376,-2.1174;3.2575,-2.1428,1.1871;-4.5028,-1.4513,-.2101;-4.5847,-.2333,1.0451;-2.7883,-1.1596,-1.9474;-1.2409,-.572,-1.4084;-4.8116,.3493,-1.9595;-6.1543,.2992,-.8206;-4.9212,1.5495,-.6676;-1.1055,-2.337,.3247;-2.6868,-2.9621,-.1571;-1.3227,-3.0292,-1.2736;.1847,-1.5071,2.235;.3067,-.0854,3.2692;-1.2497,-.5416,2.5905;3.0765,.3666,-2.8871;4.5812,.2338,-1.9462;3.992,1.8241,-2.4583;2.7506,-2.8747,.5571;2.6817,-1.9979,2.104;4.2405,-2.5229,1.4549;</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="-0.346859"
                        y3="1.95448"
                        z3="-0.893226"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.22757"
                        y3="-0.198422"
                        z3="-0.22422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.462313"
                        y3="0.55613"
                        z3="0.983466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.871677"
                        y3="1.482008"
                        z3="1.392121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.954927"
                        y3="1.027986"
                        z3="-0.913321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.457066"
                        y3="-0.911678"
                        z3="0.507818"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.381375"
                        y3="-1.080132"
                        z3="-1.042173"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.855099"
                        y3="-0.208802"
                        z3="-0.11473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.289977"
                        y3="-0.403374"
                        z3="0.010336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.151638"
                        y3="-1.05554"
                        z3="-1.064874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.273211"
                        y3="0.767277"
                        z3="0.615547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.087253"
                        y3="0.502516"
                        z3="-0.915324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.804013"
                        y3="-2.424769"
                        z3="-0.5058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.79126"
                        y3="0.925379"
                        z3="0.415708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.119932"
                        y3="0.363264"
                        z3="1.19958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.184439"
                        y3="-0.489313"
                        z3="2.382433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.688748"
                        y3="0.83757"
                        z3="-2.11741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.257511"
                        y3="-2.142782"
                        z3="1.187062"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.502751"
                        y3="-1.451288"
                        z3="-0.210098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.584651"
                        y3="-0.233252"
                        z3="1.045092"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.788287"
                        y3="-1.159589"
                        z3="-1.947414"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.240872"
                        y3="-0.571998"
                        z3="-1.408426"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.811591"
                        y3="0.34934"
                        z3="-1.959476"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.154276"
                        y3="0.299232"
                        z3="-0.820612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.921219"
                        y3="1.549497"
                        z3="-0.66755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.105495"
                        y3="-2.336989"
                        z3="0.324686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.686827"
                        y3="-2.962057"
                        z3="-0.157102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.322678"
                        y3="-3.02921"
                        z3="-1.273565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.18474"
                        y3="-1.507147"
                        z3="2.234985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.306732"
                        y3="-0.08538"
                        z3="3.269181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.249696"
                        y3="-0.541594"
                        z3="2.590481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.07653"
                        y3="0.366633"
                        z3="-2.88708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.581226"
                        y3="0.233756"
                        z3="-1.946218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.991972"
                        y3="1.824131"
                        z3="-2.458283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.750564"
                        y3="-2.874708"
                        z3="0.557136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.681666"
                        y3="-1.997905"
                        z3="2.103968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.240467"
                        y3="-2.522853"
                        z3="1.454856"/>
               </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 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 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" 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:-.3469,1.9545,-.8932;2.2276,-.1984,-.2242;1.4623,.5561,.9835;-2.8717,1.482,1.3921;2.9549,1.028,-.9133;3.4571,-.9117,.5078;1.3814,-1.0801,-1.0422;-2.8551,-.2088,-.1147;-4.29,-.4034,.0103;-2.1516,-1.0555,-1.0649;-2.2732,.7673,.6155;-5.0873,.5025,-.9153;-1.804,-2.4248,-.5058;-.7913,.9254,.4157;.1199,.3633,1.1996;-.1844,-.4893,2.3824;3.6887,.8376,-2.1174;3.2575,-2.1428,1.1871;-4.5028,-1.4513,-.2101;-4.5847,-.2333,1.0451;-2.7883,-1.1596,-1.9474;-1.2409,-.572,-1.4084;-4.8116,.3493,-1.9595;-6.1543,.2992,-.8206;-4.9212,1.5495,-.6675;-1.1055,-2.337,.3247;-2.6868,-2.9621,-.1571;-1.3227,-3.0292,-1.2736;.1847,-1.5071,2.235;.3067,-.0854,3.2692;-1.2497,-.5416,2.5905;3.0765,.3666,-2.8871;4.5812,.2338,-1.9462;3.992,1.8241,-2.4583;2.7506,-2.8747,.5571;2.6817,-1.9979,2.104;4.2405,-2.5229,1.4549;</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">-1625.15455746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1853.89098490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3479.04554236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5920.42138730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2441.37584493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3245.32882329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1620.17426583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999976052855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999976052855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999952105710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.235714286026</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">-2765.2909 -2103.2087 -524.8229 -524.5437 -524.5431 -522.5334 -522.2629 -393.2604 -282.5154 -281.9967 -281.4927 -281.4276 -281.3038 -280.5527 -280.5088 -280.0175 -279.3733 -279.3150 -260.5530 -199.3965 -199.1508 -199.1401 -184.4196 -134.1806 -134.1605 -134.1004 -33.6551 -32.2631 -31.8308 -31.6027 -29.6649 -28.8650 -27.1484 -24.8936 -24.2204 -23.5828 -23.2796 -22.4529 -22.2271 -21.0079 -20.5363 -20.0407 -18.4952 -17.8706 -17.4161 -17.2340 -16.5140 -16.3339 -16.1854 -15.9653 -15.7742 -15.5890 -15.2773 -15.2355 -14.7844 -14.6975 -14.4438 -14.2785 -13.9944 -13.7614 -13.6206 -13.4000 -13.0565 -12.9687 -12.7797 -12.5943 -12.5411 -12.4442 -12.1358 -12.0177 -11.9497 -11.8455 -11.5974 -11.2481 -11.1282 -10.8844 -9.7756 -9.1734 -8.9020 2.0318 2.1475 2.7230 3.2760 3.3536 3.7295 3.9226 4.0921 4.1091 4.4683 4.4881 4.6116 4.6797 4.8774 5.0712 5.0934 5.3116 5.4029 5.4702 5.6147 5.6750 5.8469 5.9418 6.1396 6.2049 6.2910 6.3923 6.5990 6.6401 6.7923 6.9872 7.1111 7.3277 7.4569 7.7089 7.7647 7.8325 8.1054 8.2560 8.3326 8.6805 8.9551 9.0491 9.1614 9.3234 9.4330 9.8452 9.8797 10.1528 10.2984 10.4347 10.5121 10.8973 11.0338 11.1447 11.1953 11.3734 11.5148 11.7099 11.7878 12.0694 12.2914 12.3426 12.5774 12.7305 12.7451 12.8665 13.0047 13.1415 13.3872 13.4030 13.5509 13.6427 13.7325 13.7736 13.9053 14.0670 14.1496 14.3348 14.3847 14.4707 14.5692 14.5963 14.8085 14.9080 14.9833 15.1151 15.1680 15.4216 15.5196 15.5567 15.6431 15.7944 15.8280 16.1276 16.2589 16.4270 16.6155 16.7199 16.8906 17.0821 17.1798 17.4048 17.7515 17.9784 18.1577 18.2453 18.2880 18.4936 18.8194 19.0912 19.1170 19.2181 19.3520 19.6022 19.8195 20.0339 20.3500 20.6985 20.9687 21.2017 21.3948 21.5703 21.9584 22.0887 22.1563 22.4667 22.7692 23.0585 23.2839 23.4211 23.5808 23.7212 23.8998 24.0911 24.2288 24.3536 24.6273 24.8384 24.9294 25.0089 25.3224 25.6134 25.6982 25.9748 26.3218 26.5107 26.6189 26.6741 26.9858 27.2211 27.2918 27.5167 27.6718 27.9689 28.0593 28.1408 28.2647 28.3446 28.3975 28.6431 28.7369 29.0021 29.2305 29.4728 29.7205 29.7664 30.1692 30.3123 30.4696 30.5900 30.7152 30.8552 30.9995 31.1588 31.2365 31.3922 31.5360 31.5447 31.9417 32.3000 32.4058 32.4473 32.6888 32.8736 33.1852 33.2859 33.5795 33.6799 33.8217 34.1691 34.2962 34.4731 34.6632 34.8278 35.1100 35.2303 35.3185 35.4079 35.7827 36.0961 36.2638 36.4700 36.6250 36.7290 37.0102 37.2865 37.3966 37.8945 38.1185 38.3655 38.4945 38.9008 39.0845 39.1228 39.4566 39.4892 39.9746 40.1308 40.3882 40.4676 40.5253 40.6372 40.8089 40.8814 41.1084 41.3311 41.4036 41.6105 41.7464 41.9892 42.1219 42.2888 42.3386 42.5556 42.8332 43.0226 43.2939 43.4115 43.5011 43.7094 43.7574 43.8784 44.2435 44.3315 44.4153 44.4734 44.5912 45.0840 45.3841 45.6346 45.8098 46.1288 46.2756 46.3182 46.7225 46.8115 47.1996 47.3401 47.4412 47.5444 47.7708 48.0898 48.4361 48.9695 49.0982 49.1740 49.9384 50.0806 50.5508 50.8852 51.1647 51.4528 51.7170 52.0013 52.4558 52.6314 52.7049 52.9580 53.1737 53.6725 53.9150 54.0994 54.4547 54.5424 54.8728 55.3632 55.6345 56.0717 56.2826 56.4801 56.8798 57.0395 57.4786 57.5385 57.8575 57.9575 58.2297 58.6900 58.8260 59.0725 59.2027 59.6515 60.1217 60.1558 60.3388 60.4299 61.0116 61.3351 61.7076 61.9098 62.1019 62.2103 62.4864 62.7957 63.0316 63.3948 63.5119 63.7882 64.2710 64.4284 64.9530 65.0656 65.7072 65.7585 66.0674 66.5932 66.8081 67.0923 67.3323 67.4893 67.8702 68.1071 68.4986 68.6324 69.0827 69.3609 69.6920 70.3320 70.7884 71.2177 71.2631 71.4219 71.4797 71.6822 72.0353 72.0998 72.2331 72.3517 72.7733 73.0274 73.3344 73.4388 73.7730 74.0734 74.3834 74.7563 74.9399 75.2228 75.5019 75.5809 76.0825 76.1939 76.4053 76.5629 77.3438 77.5857 77.8140 78.0183 78.3167 78.4206 78.7469 78.8683 79.4329 79.4960 79.6665 79.8685 80.1713 80.2900 80.6358 80.6984 80.8988 81.0838 81.3012 81.5409 81.6326 81.8879 82.0067 82.0822 82.2411 82.4250 82.6366 82.7840 83.0374 83.0988 83.3615 83.8280 83.9524 84.0023 84.1831 84.3998 84.7239 84.9838 85.0806 85.4528 85.7017 85.8995 86.0547 86.2975 86.3702 86.7365 86.9757 87.3071 87.4536 87.5943 87.7283 87.8362 88.0225 88.0650 88.2965 88.3236 88.6466 88.8021 89.0467 89.1647 89.2706 89.7068 89.7544 89.9760 90.0947 90.3432 90.5854 90.6118 90.8510 91.3373 91.5068 91.8857 92.0137 92.5513 92.6396 92.6668 93.0107 93.0531 93.1070 93.4878 93.7337 93.8637 94.2397 94.5053 94.6431 94.8952 95.2842 95.5431 95.8122 96.1131 96.3787 96.5955 96.7155 96.9635 97.1360 97.2476 97.7376 97.8510 97.9684 98.1753 98.3016 98.5007 98.7353 99.1213 99.5385 99.6975 99.8628 99.9909 100.3764 100.4692 100.6129 100.7736 101.1047 101.2234 101.3056 101.3869 101.7908 101.8443 101.9723 102.4309 102.5344 102.7667 102.9684 103.1302 103.8002 103.9445 104.0453 104.5143 104.6433 105.0554 105.2846 105.7637 105.8663 105.9308 106.2929 106.5667 106.7179 106.7420 107.0795 107.3842 107.6501 107.9224 108.0487 108.1863 108.5258 108.8727 109.1001 109.2872 109.6400 109.8425 110.0426 110.2519 110.5941 111.0023 111.1638 111.4584 111.6214 111.8313 112.0351 112.1105 112.2740 112.4314 112.4647 112.8026 113.1171 113.5335 113.6053 113.9238 113.9611 114.0376 114.3012 114.5799 114.8449 115.0754 115.2988 115.4754 115.6831 115.8478 115.9475 116.4861 116.7539 116.7652 116.9211 117.2424 117.3922 117.6081 117.6286 118.1525 118.2572 118.4444 118.5835 119.0543 119.9389 120.2117 120.3189 120.7631 120.9949 121.0260 121.5810 121.7759 122.0591 122.4746 122.9379 123.7237 123.9068 124.1480 124.5315 124.5594 125.1045 125.5048 125.7421 125.9038 126.3571 126.6641 126.8635 126.9525 127.3794 128.1311 128.6546 128.7397 129.5931 129.9288 130.3975 130.8615 131.0029 131.1686 131.4772 131.9715 132.0385 132.5197 132.8092 133.2273 133.9285 134.6636 134.9153 135.4962 135.7000 136.1081 136.2455 136.4036 136.5738 136.8545 136.9001 137.3295 137.4793 137.8126 138.1714 138.3529 138.5794 139.2048 139.3357 140.0558 140.3807 140.9683 141.1456 141.3312 141.6555 142.1728 142.6725 142.8640 142.9147 143.3560 143.7020 143.7427 144.0277 144.1447 144.3044 144.5839 144.8935 145.2339 145.4119 145.7306 145.9112 145.9350 146.1390 146.4597 146.4901 146.6411 146.9677 147.4966 147.6751 147.7666 147.8994 148.0227 148.2793 148.3196 148.4792 148.6776 148.8413 149.3899 149.4912 149.6527 149.8982 150.0554 150.5283 151.0838 151.1590 151.6484 151.7552 151.8075 152.1589 152.5570 152.7091 152.9812 153.1426 153.2202 153.4429 153.5796 153.8733 154.0059 154.6064 154.8699 155.4175 155.5436 156.1538 156.2208 156.4027 156.9597 157.3150 157.5673 158.1474 158.4084 158.6930 159.3736 159.4233 160.0080 160.0707 161.9271 162.4045 163.0180 163.2427 164.1273 164.4682 164.8101 166.7607 168.0628 168.7648 169.4986 170.0723 170.2341 171.6750 172.0329 173.4492 176.2083 177.3648 177.6073 178.1094 178.6476 179.5119 180.5770 182.1025 183.0422 183.6838 183.8834 185.3057 185.8612 187.6732 188.7005 189.6686 190.2383 190.6062 190.9218 192.2656 192.7134 194.3096 196.2194 196.4804 197.6484 198.2576 199.7339 201.2379 201.7589 203.3574 223.1868 224.5290 225.4027 228.1982 229.4843 230.9283 231.6518 238.6002 296.8348 299.0658 313.6345 468.9889 615.1024 633.3683 640.4415 641.7123 642.2732 642.3194 642.7771 646.4689 647.1650 647.6922 712.1349 903.5570 1195.2306 1200.0192 1201.1217 1202.6214 1206.2013</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">-0.068127 0.867589 -0.340992 -0.388414 -0.304287 -0.324884 -0.513088 -0.108079 -0.044732 -0.072564 0.236099 -0.239121 -0.231914 0.063886 0.159747 -0.280778 -0.135322 -0.139520 0.080409 0.091407 0.086253 0.105222 0.067446 0.083857 0.100421 0.073140 0.077138 0.094838 0.078710 0.119040 0.111976 0.119329 0.112145 0.118246 0.123189 0.102308 0.119428</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">17.0681 14.1324 8.3410 8.3884 8.3043 8.3249 8.5131 7.1081 6.0447 6.0726 5.7639 6.2391 6.2319 5.9361 5.8403 6.2808 6.1353 6.1395 0.9196 0.9086 0.9137 0.8948 0.9326 0.9161 0.8996 0.9269 0.9229 0.9052 0.9213 0.8810 0.8880 0.8807 0.8879 0.8818 0.8768 0.8977 0.8806</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">-0.0681 0.8676 -0.3410 -0.3884 -0.3043 -0.3249 -0.5131 -0.1081 -0.0447 -0.0726 0.2361 -0.2391 -0.2319 0.0639 0.1597 -0.2808 -0.1353 -0.1395 0.0804 0.0914 0.0863 0.1052 0.0674 0.0839 0.1004 0.0731 0.0771 0.0948 0.0787 0.1190 0.1120 0.1193 0.1121 0.1182 0.1232 0.1023 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2601 5.6384 2.1244 2.1154 2.1375 2.1066 2.0554 3.1340 3.8978 3.9381 4.2087 3.9175 3.9143 3.9185 3.8164 3.9919 3.8727 3.8917 0.9963 1.0181 0.9965 1.0257 1.0074 1.0088 1.0099 1.0071 1.0089 1.0137 0.9941 1.0036 1.0158 0.9923 0.9910 0.9903 0.9908 0.9826 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2601 5.6384 2.1244 2.1154 2.1375 2.1066 2.0554 3.1340 3.8978 3.9381 4.2087 3.9175 3.9143 3.9185 3.8164 3.9919 3.8727 3.8917 0.9963 1.0181 0.9965 1.0257 1.0074 1.0088 1.0099 1.0071 1.0089 1.0137 0.9941 1.0036 1.0158 0.9923 0.9910 0.9903 0.9908 0.9826 0.9936</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">1.0875 1.0989 1.2264 1.1867 1.9571 0.9139 1.9725 0.8982 0.9026 0.8923 0.9149 1.2966 0.9482 0.9955 0.9846 0.9490 0.9958 0.9709 0.8844 0.9886 0.9941 0.9924 0.9813 0.9976 0.9890 1.8493 0.9651 0.9904 0.9845 0.9886 0.9757 0.9801 0.9798 0.9733 0.9781 0.9823</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">-0.020224919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1625.174782377516</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.68628 14.50869 0.82241 -19.26378 17.69098 -1.57280 0.07225 -0.42236 -0.35010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
