<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl Cl P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.619191"
                        y3="-1.238906"
                        z3="2.679702"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.838192"
                        y3="2.495623"
                        z3="0.613352"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.270446"
                        y3="-3.112178"
                        z3="-0.242869"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.311734"
                        y3="0.047698"
                        z3="-0.923128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.255028"
                        y3="-0.123532"
                        z3="0.292646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.14557"
                        y3="1.294882"
                        z3="-0.420517"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.306209"
                        y3="-1.156002"
                        z3="-0.665077"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.699887"
                        y3="0.132373"
                        z3="-2.263924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.134254"
                        y3="-0.049916"
                        z3="0.290572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.094547"
                        y3="-0.855278"
                        z3="0.162519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.603578"
                        y3="2.633731"
                        z3="-0.437633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.167544"
                        y3="-1.672186"
                        z3="-1.704843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.983106"
                        y3="-0.151524"
                        z3="1.390426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.452815"
                        y3="0.8755"
                        z3="-0.700724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.751656"
                        y3="3.607614"
                        z3="-0.382077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.280317"
                        y3="-0.717935"
                        z3="-2.064417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.125035"
                        y3="0.627271"
                        z3="1.498423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.587183"
                        y3="1.662165"
                        z3="-0.617643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.413471"
                        y3="1.527723"
                        z3="0.487584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.146544"
                        y3="-2.163745"
                        z3="-0.050561"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.01034"
                        y3="2.786086"
                        z3="-1.341879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.944522"
                        y3="2.754429"
                        z3="0.425535"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.568683"
                        y3="-2.596809"
                        z3="-1.293167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.567376"
                        y3="-1.929151"
                        z3="-2.579426"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.805528"
                        y3="0.974901"
                        z3="-1.562706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.357001"
                        y3="4.624309"
                        z3="-0.362617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.354257"
                        y3="3.467376"
                        z3="0.515834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.398159"
                        y3="3.514479"
                        z3="-1.255594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.966565"
                        y3="-1.220901"
                        z3="-2.746637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.913739"
                        y3="0.174842"
                        z3="-2.572109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.848662"
                        y3="-0.413773"
                        z3="-1.185484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.772639"
                        y3="0.534489"
                        z3="2.359609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.820483"
                        y3="2.365241"
                        z3="-1.405094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.072972"
                        y3="-2.719128"
                        z3="-0.113839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.6192,-1.2389,2.6797;-4.8382,2.4956,.6134;-1.2704,-3.1122,-.2429;2.3117,.0477,-.9231;1.255,-.1235,.2926;3.1456,1.2949,-.4205;3.3062,-1.156,-.6651;1.6999,.1324,-2.2639;-1.1343,-.0499,.2906;.0945,-.8553,.1625;2.6036,2.6337,-.4376;4.1675,-1.6722,-1.7048;-1.9831,-.1515,1.3904;-1.4528,.8755,-.7007;3.7517,3.6076,-.3821;5.2803,-.7179,-2.0644;-3.125,.6273,1.4984;-2.5872,1.6622,-.6176;-3.4135,1.5277,.4876;.1465,-2.1637,-.0506;2.0103,2.7861,-1.3419;1.9445,2.7544,.4255;4.5687,-2.5968,-1.2932;3.5674,-1.9292,-2.5794;-.8055,.9749,-1.5627;3.357,4.6243,-.3626;4.3543,3.4674,.5158;4.3982,3.5145,-1.2556;5.9666,-1.2209,-2.7466;4.9137,.1748,-2.5721;5.8487,-.4138,-1.1855;-3.7726,.5345,2.3596;-2.8205,2.3652,-1.4051;1.073,-2.7191,-.1138;</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">1142</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.5794666922 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">7.817e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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="-1.61919144"
                                 y3="-1.23890602"
                                 z3="2.67970175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.83819154"
                                 y3="2.49562286"
                                 z3="0.61335212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.27044593"
                                 y3="-3.11217751"
                                 z3="-0.24286931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.311734"
                                 y3="0.0476983"
                                 z3="-0.92312802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.25502825"
                                 y3="-0.12353181"
                                 z3="0.29264632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.14556996"
                                 y3="1.2948825"
                                 z3="-0.42051671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.30620863"
                                 y3="-1.15600222"
                                 z3="-0.66507652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.69988691"
                                 y3="0.13237303"
                                 z3="-2.26392363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13425419"
                                 y3="-0.04991601"
                                 z3="0.29057215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09454703"
                                 y3="-0.8552779"
                                 z3="0.16251852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60357795"
                                 y3="2.633731"
                                 z3="-0.437633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.16754443"
                                 y3="-1.6721856"
                                 z3="-1.70484334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98310555"
                                 y3="-0.1515237"
                                 z3="1.39042587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45281535"
                                 y3="0.87549964"
                                 z3="-0.70072359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.7516562"
                                 y3="3.60761356"
                                 z3="-0.38207668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.28031667"
                                 y3="-0.71793543"
                                 z3="-2.06441703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12503503"
                                 y3="0.62727113"
                                 z3="1.49842335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58718314"
                                 y3="1.66216531"
                                 z3="-0.61764331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41347099"
                                 y3="1.52772349"
                                 z3="0.48758373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14654353"
                                 y3="-2.16374507"
                                 z3="-0.05056109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.0103399"
                                 y3="2.78608557"
                                 z3="-1.3418793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.94452185"
                                 y3="2.75442864"
                                 z3="0.4255354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.56868328"
                                 y3="-2.59680943"
                                 z3="-1.29316665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.56737561"
                                 y3="-1.92915056"
                                 z3="-2.57942627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.80552764"
                                 y3="0.97490146"
                                 z3="-1.5627064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.35700085"
                                 y3="4.62430882"
                                 z3="-0.36261729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.3542573"
                                 y3="3.46737631"
                                 z3="0.51583399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.39815929"
                                 y3="3.51447852"
                                 z3="-1.2555938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.96656486"
                                 y3="-1.22090051"
                                 z3="-2.74663662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.91373879"
                                 y3="0.17484164"
                                 z3="-2.57210887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.84866198"
                                 y3="-0.41377336"
                                 z3="-1.1854839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77263915"
                                 y3="0.53448941"
                                 z3="2.35960939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8204829"
                                 y3="2.36524098"
                                 z3="-1.40509425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.07297161"
                                 y3="-2.71912759"
                                 z3="-0.1138392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H14Cl3O4P">
                           <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.45876099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.6192,-1.2389,2.6797;-4.8382,2.4956,.6134;-1.2704,-3.1122,-.2429;2.3117,.0477,-.9231;1.255,-.1235,.2926;3.1456,1.2949,-.4205;3.3062,-1.156,-.6651;1.6999,.1324,-2.2639;-1.1343,-.0499,.2906;.0945,-.8553,.1625;2.6036,2.6337,-.4376;4.1675,-1.6722,-1.7048;-1.9831,-.1515,1.3904;-1.4528,.8755,-.7007;3.7517,3.6076,-.3821;5.2803,-.7179,-2.0644;-3.125,.6273,1.4984;-2.5872,1.6622,-.6176;-3.4135,1.5277,.4876;.1465,-2.1637,-.0506;2.0103,2.7861,-1.3419;1.9445,2.7544,.4255;4.5687,-2.5968,-1.2932;3.5674,-1.9292,-2.5794;-.8055,.9749,-1.5627;3.357,4.6243,-.3626;4.3543,3.4674,.5158;4.3982,3.5145,-1.2556;5.9666,-1.2209,-2.7466;4.9137,.1748,-2.5721;5.8487,-.4138,-1.1855;-3.7726,.5345,2.3596;-2.8205,2.3652,-1.4051;1.073,-2.7191,-.1138;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.619191"
                        y3="-1.238906"
                        z3="2.679702"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.838192"
                        y3="2.495623"
                        z3="0.613352"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.270446"
                        y3="-3.112178"
                        z3="-0.242869"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.311734"
                        y3="0.047698"
                        z3="-0.923128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.255028"
                        y3="-0.123532"
                        z3="0.292646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.14557"
                        y3="1.294882"
                        z3="-0.420517"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.306209"
                        y3="-1.156002"
                        z3="-0.665077"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.699887"
                        y3="0.132373"
                        z3="-2.263924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.134254"
                        y3="-0.049916"
                        z3="0.290572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.094547"
                        y3="-0.855278"
                        z3="0.162519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.603578"
                        y3="2.633731"
                        z3="-0.437633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.167544"
                        y3="-1.672186"
                        z3="-1.704843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.983106"
                        y3="-0.151524"
                        z3="1.390426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.452815"
                        y3="0.8755"
                        z3="-0.700724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.751656"
                        y3="3.607614"
                        z3="-0.382077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.280317"
                        y3="-0.717935"
                        z3="-2.064417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.125035"
                        y3="0.627271"
                        z3="1.498423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.587183"
                        y3="1.662165"
                        z3="-0.617643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.413471"
                        y3="1.527723"
                        z3="0.487584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.146544"
                        y3="-2.163745"
                        z3="-0.050561"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.01034"
                        y3="2.786086"
                        z3="-1.341879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.944522"
                        y3="2.754429"
                        z3="0.425535"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.568683"
                        y3="-2.596809"
                        z3="-1.293167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.567376"
                        y3="-1.929151"
                        z3="-2.579426"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.805528"
                        y3="0.974901"
                        z3="-1.562706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.357001"
                        y3="4.624309"
                        z3="-0.362617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.354257"
                        y3="3.467376"
                        z3="0.515834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.398159"
                        y3="3.514479"
                        z3="-1.255594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.966565"
                        y3="-1.220901"
                        z3="-2.746637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.913739"
                        y3="0.174842"
                        z3="-2.572109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.848662"
                        y3="-0.413773"
                        z3="-1.185484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.772639"
                        y3="0.534489"
                        z3="2.359609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.820483"
                        y3="2.365241"
                        z3="-1.405094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.072972"
                        y3="-2.719128"
                        z3="-0.113839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.6192,-1.2389,2.6797;-4.8382,2.4956,.6134;-1.2704,-3.1122,-.2429;2.3117,.0477,-.9231;1.255,-.1235,.2926;3.1456,1.2949,-.4205;3.3062,-1.156,-.6651;1.6999,.1324,-2.2639;-1.1343,-.0499,.2906;.0945,-.8553,.1625;2.6036,2.6337,-.4376;4.1675,-1.6722,-1.7048;-1.9831,-.1515,1.3904;-1.4528,.8755,-.7007;3.7517,3.6076,-.3821;5.2803,-.7179,-2.0644;-3.125,.6273,1.4984;-2.5872,1.6622,-.6176;-3.4135,1.5277,.4876;.1465,-2.1637,-.0506;2.0103,2.7861,-1.3419;1.9445,2.7544,.4255;4.5687,-2.5968,-1.2932;3.5674,-1.9292,-2.5794;-.8055,.9749,-1.5627;3.357,4.6243,-.3626;4.3543,3.4674,.5158;4.3982,3.5145,-1.2556;5.9666,-1.2209,-2.7466;4.9137,.1748,-2.5721;5.8487,-.4138,-1.1855;-3.7726,.5345,2.3596;-2.8205,2.3652,-1.4051;1.073,-2.7191,-.1138;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.5131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.5536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2488.80098202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.57946669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4712.38044871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7851.16961002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3138.78916131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02282256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.49756683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.69658481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00245878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000025577756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000025577756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000051155512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.808194045684</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="860">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="860">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2765.4677 -2765.4655 -2765.4648 -2103.3480 -524.9574 -524.4921 -524.4842 -522.7891 -282.1660 -281.9550 -281.8600 -281.3492 -281.2851 -281.2840 -280.7181 -280.4053 -280.3511 -280.2432 -279.3221 -279.3204 -260.7413 -260.7382 -260.7287 -199.5787 -199.5731 -199.5681 -199.3410 -199.3390 -199.3299 -199.3293 -199.3289 -199.3171 -184.5502 -134.3154 -134.2877 -134.2348 -33.6785 -32.2102 -31.7121 -29.8754 -28.3631 -27.4711 -27.1408 -26.0399 -24.6845 -24.1697 -23.8658 -23.7331 -22.9290 -21.3150 -20.3571 -20.1348 -20.0428 -19.5095 -18.2859 -17.6373 -17.3795 -16.8252 -16.7290 -16.2334 -16.1303 -15.8209 -15.6538 -15.2653 -15.0943 -14.7782 -14.6079 -14.4794 -14.3318 -14.1624 -13.5998 -13.4224 -13.2539 -13.1045 -13.0414 -12.9788 -12.9567 -12.6893 -12.4776 -12.1599 -12.0003 -11.7571 -11.6371 -11.5534 -11.4540 -11.2813 -11.2616 -11.1914 -11.0179 -9.7921 -9.4577 -9.0359 0.7112 1.1132 2.0447 2.5280 2.9759 3.3838 3.6921 3.7891 3.9524 4.2892 4.3897 4.4612 4.6676 4.7421 5.0186 5.0988 5.2955 5.3175 5.3828 5.5041 5.6449 5.6949 5.8363 5.9605 6.1916 6.2727 6.4180 6.5959 6.8442 6.9325 7.1060 7.1767 7.3080 7.5270 7.6886 7.7453 7.9239 8.1144 8.2054 8.4213 8.4761 8.7135 8.7697 8.8040 9.0524 9.1519 9.2239 9.2878 9.4321 9.6570 9.8730 10.0752 10.1524 10.2869 10.3218 10.5372 10.6810 10.8700 10.8953 10.9803 11.1154 11.2758 11.3174 11.5412 11.6689 11.7294 11.9390 12.0674 12.1335 12.2075 12.5594 12.6359 12.6999 12.8871 12.9893 13.1483 13.2142 13.3222 13.3914 13.4942 13.6438 13.7317 13.8128 13.8976 14.0408 14.1986 14.3706 14.4656 14.5417 14.6280 14.6701 14.9079 15.0224 15.1069 15.2610 15.4262 15.6101 15.7191 15.7995 15.9319 16.1465 16.2325 16.2987 16.5252 16.6087 16.8928 16.9271 17.0008 17.2559 17.4410 17.5164 17.6578 17.8175 18.1806 18.3330 18.3673 18.5107 18.6856 18.8961 19.1035 19.4377 19.5900 19.7122 19.8907 20.0060 20.4419 20.5649 20.7201 20.9722 21.1032 21.3920 21.6212 21.6876 21.9201 22.1091 22.2324 22.3209 22.4413 22.6574 22.8710 23.1905 23.3368 23.6476 23.7821 23.9057 24.0578 24.1422 24.4321 24.4996 24.6174 24.7033 24.8865 25.2683 25.4219 25.6105 25.8087 25.9825 26.3053 26.4077 26.9662 26.9987 27.1330 27.3106 27.5006 27.6679 27.7649 27.9443 28.1552 28.2972 28.4487 28.6081 28.7306 28.9049 29.2568 29.3491 29.5351 29.8309 29.9567 30.1159 30.3765 30.5110 30.5288 30.6755 30.9644 31.0364 31.3025 31.6594 31.9075 31.9686 32.0896 32.2509 32.5514 32.7521 33.0462 33.1463 33.4446 33.5446 33.7096 33.9858 34.0823 34.3658 34.4691 34.7149 34.8060 34.8913 35.3412 35.5032 35.8721 35.8770 36.0655 36.3676 36.5954 37.1111 37.1626 37.3311 37.7066 37.8368 37.9741 37.9776 38.2463 38.5457 38.8150 38.8699 39.0853 39.2698 39.4941 39.7012 40.0436 40.0471 40.3422 40.4450 40.7679 41.0288 41.0649 41.2418 41.3525 41.6269 41.8618 41.9084 42.0784 42.1699 42.2601 42.2656 42.5713 42.9191 42.9878 43.0394 43.3278 43.5787 43.7806 44.1192 44.3287 44.3656 44.4908 44.9480 44.9843 45.2369 45.7420 45.9093 46.0067 46.2471 46.4091 46.4796 46.6027 46.7457 47.0070 47.3116 47.4775 47.9657 48.1637 48.7112 48.7940 48.8522 49.1150 49.6184 49.8398 49.9184 50.3236 50.4097 50.5826 50.9569 51.1742 51.3018 51.5115 51.7297 52.1857 52.2301 52.2800 52.4149 52.6327 52.7347 52.9042 53.0036 53.4101 53.6643 53.8625 53.9828 54.5321 54.6449 54.8219 55.1199 55.3316 55.7107 55.7618 56.1831 56.3094 56.7649 57.0093 57.0583 57.1855 57.5466 57.8632 58.1013 58.1604 58.4107 58.5423 58.8285 59.0740 59.3230 59.4224 59.5893 59.7355 59.9846 60.0791 60.2476 60.4904 60.5707 60.7984 61.0480 61.3856 61.5239 61.6318 61.9394 62.1898 62.2594 62.6458 62.7381 62.7799 63.0190 63.4682 63.6548 63.8889 64.2907 64.3801 64.4697 64.7228 64.7438 65.0248 65.1473 65.3910 65.4276 65.5055 65.7244 65.8548 65.9324 66.1599 66.7634 67.0804 67.1830 67.3904 67.6531 67.9349 68.0836 68.2363 68.6806 68.9918 69.4762 69.6951 69.9761 70.2469 70.8000 71.1184 71.6348 71.7402 72.3362 72.5678 72.8792 73.1275 73.4429 73.6099 73.7408 74.0350 74.1937 74.8572 75.1988 75.4404 76.0315 76.6692 77.0605 77.3690 77.6060 77.9002 78.5749 78.7241 78.7904 78.9425 78.9749 79.3770 79.7500 79.8151 80.1030 80.2287 80.3764 80.5599 80.7722 80.8227 81.1413 81.2639 81.4410 81.5729 81.7863 81.9634 82.0460 82.3512 82.5096 82.6307 82.8124 83.1773 83.1940 83.4197 83.5916 83.7603 83.8776 84.0417 84.1786 84.4602 84.6343 84.7936 84.9143 85.0801 85.2621 85.6387 85.7494 85.9195 86.0057 86.1980 86.3956 86.9284 86.9900 87.2080 87.4828 87.7526 87.9360 87.9749 88.2113 88.3054 88.6792 88.7434 88.9053 89.1719 89.4480 89.4860 89.5780 89.8225 89.8611 90.0312 90.2683 90.4926 90.8051 90.9953 91.0617 91.4842 91.6633 91.8890 92.0441 92.4254 92.9888 93.1722 93.2773 93.5765 93.6802 93.8334 94.1289 94.3462 94.7486 94.9654 95.0429 95.2861 95.6440 95.8767 96.1678 96.4171 96.5299 96.8589 97.1073 97.2873 97.3731 97.8778 98.1396 98.2320 98.3152 98.4951 98.5754 98.9610 99.0974 99.5388 99.7291 99.9789 100.1095 100.2905 100.4266 100.8406 101.0594 101.3637 101.4837 101.7792 101.9182 102.2660 102.5055 102.8079 102.8140 103.4879 103.7983 104.0838 104.4758 104.6541 105.0389 105.3302 105.5187 105.7140 105.8567 106.0112 106.2435 106.3741 106.5742 107.1262 107.2941 107.6612 107.8370 107.9392 108.1925 108.4373 108.6545 109.0016 109.1135 109.2772 109.9786 110.1722 110.3021 110.4762 110.6158 110.8282 111.0921 111.3178 111.8622 112.0269 112.3178 112.7142 112.7900 112.9005 113.2009 113.3311 113.4641 113.6607 113.8970 113.9225 114.4186 114.6926 114.8369 115.3612 115.5553 115.6929 115.8847 115.9547 116.1168 116.8190 117.0286 117.3759 117.4949 117.6708 117.9041 118.5464 118.7012 119.1791 119.4481 119.5606 120.0305 120.3314 120.3449 120.7101 121.3710 121.5013 121.6804 121.9047 122.1336 122.2670 122.6574 122.7629 123.1690 123.5688 125.1774 126.5120 126.5798 126.6125 126.7799 126.9728 127.1743 127.2282 128.2121 128.2938 128.4687 129.2020 129.6890 130.1103 130.7810 131.3477 131.7023 132.5681 132.7865 132.8686 133.1791 133.4687 133.6700 133.7297 134.0865 134.2653 134.5059 134.6574 134.8862 134.9723 135.4926 136.0001 136.4760 136.8088 137.4456 138.2272 138.4303 139.9478 140.7218 140.9155 141.6486 142.1380 142.2787 142.5414 142.8367 142.8956 143.2607 143.3404 143.3855 143.7511 144.0011 144.2713 144.4565 144.7636 145.5938 146.0159 146.6290 146.8179 147.0572 147.5292 147.6572 147.9044 148.0845 148.1687 148.2783 148.3941 148.4932 148.8612 149.0239 149.4334 150.0468 150.2081 150.5171 150.6837 150.7538 151.1880 151.7493 152.4504 152.8088 153.1541 153.7099 153.8032 153.9654 154.9927 155.2171 155.6575 156.2199 156.4986 156.7424 156.8807 157.2706 158.1223 158.3064 158.8918 159.6392 161.5565 162.3023 162.9554 163.0944 164.7641 165.0618 167.8694 169.5889 169.6537 171.1519 171.9912 173.0524 174.4598 176.3322 176.7372 177.3834 179.8506 180.2922 182.1744 183.5433 184.2757 185.7802 186.2979 188.2848 190.1108 191.0384 191.3437 191.8265 192.6755 193.7055 196.8458 199.0017 200.6732 202.0494 202.9158 203.4476 221.4196 221.8359 222.6313 222.8394 223.2729 223.3251 223.8238 223.9168 224.2598 226.3255 227.1214 227.7644 228.8641 229.1460 230.0068 230.6017 232.9888 238.4104 294.7643 295.1632 295.3579 297.1986 297.5414 298.6360 311.7329 312.3848 313.3158 469.5822 608.9591 618.4498 622.4769 630.0924 632.3934 634.2658 634.8719 635.8994 636.0100 646.2838 646.5634 651.3799 706.7001 712.8463 715.4168 1194.9278 1203.4414 1204.6481 1206.1262</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl Cl P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.058897 -0.076928 -0.072185 0.939205 -0.338774 -0.340799 -0.356850 -0.605767 0.040574 0.119125 0.040032 0.036026 0.011530 -0.152029 -0.241204 -0.249154 -0.119401 -0.152401 0.087645 -0.037620 0.098897 0.106021 0.105845 0.100946 0.150403 0.088670 0.089127 0.087494 0.098597 0.088349 0.091412 0.125895 0.145749 0.150465</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl Cl P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0589 17.0769 17.0722 14.0608 8.3388 8.3408 8.3568 8.6058 5.9594 5.8809 5.9600 5.9640 5.9885 6.1520 6.2412 6.2492 6.1194 6.1524 5.9124 6.0376 0.9011 0.8940 0.8942 0.8991 0.8496 0.9113 0.9109 0.9125 0.9014 0.9117 0.9086 0.8741 0.8543 0.8495</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0589 -0.0769 -0.0722 0.9392 -0.3388 -0.3408 -0.3568 -0.6058 0.0406 0.1191 0.0400 0.0360 0.0115 -0.1520 -0.2412 -0.2492 -0.1194 -0.1524 0.0876 -0.0376 0.0989 0.1060 0.1058 0.1009 0.1504 0.0887 0.0891 0.0875 0.0986 0.0883 0.0914 0.1259 0.1457 0.1505</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2629 1.2262 1.2466 5.6029 2.1075 2.1182 2.1187 1.9656 3.6039 3.8339 3.8376 3.8589 3.9741 3.9200 3.9582 3.9162 4.0332 4.0282 3.8822 4.0694 0.9948 0.9925 0.9904 1.0008 1.0212 1.0069 1.0033 1.0050 1.0086 1.0115 1.0055 1.0197 1.0052 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2629 1.2262 1.2466 5.6029 2.1075 2.1182 2.1187 1.9656 3.6039 3.8339 3.8376 3.8589 3.9741 3.9200 3.9582 3.9162 4.0332 4.0282 3.8822 4.0694 0.9948 0.9925 0.9904 1.0008 1.0212 1.0069 1.0033 1.0050 1.0086 1.0115 1.0055 1.0197 1.0052 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">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="34">1.1209 1.0170 1.1414 1.0917 1.2363 1.2319 1.8588 0.9105 0.8596 0.8517 0.9495 1.3070 1.3360 1.8947 0.9774 0.9759 0.9777 0.9661 0.9770 0.9955 1.4160 1.4759 0.9680 0.9837 0.9909 0.9917 0.9824 0.9832 0.9853 1.3904 0.9660 1.3691 0.9776 0.9572</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 12 1 18 2 19 3 4 3 5 3 6 3 7 4 9 5 10 6 11 8 9 8 12 8 13 9 19 10 14 10 20 10 21 11 15 11 22 11 23 12 16 13 17 13 24 14 25 14 26 14 27 15 28 15 29 15 30 16 18 16 31 17 18 17 32 19 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017938899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.818920916823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.65226 -39.11711 1.53515 13.67328 -12.89641 0.77687 -15.43350 15.23935 -0.19415</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40098</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
