<?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="-2.025336"
                        y3="2.148567"
                        z3="1.477165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.025446"
                        y3="-1.723232"
                        z3="-0.653434"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.15906"
                        y3="0.213715"
                        z3="3.163072"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.591283"
                        y3="0.317901"
                        z3="-0.92551"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.072213"
                        y3="0.805302"
                        z3="-0.641129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.42685"
                        y3="-1.263044"
                        z3="-0.962535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.715019"
                        y3="0.686808"
                        z3="-2.461021"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.617005"
                        y3="0.854708"
                        z3="-0.016468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.951622"
                        y3="-0.026578"
                        z3="0.263964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400829"
                        y3="0.500153"
                        z3="0.519882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.423979"
                        y3="-2.132719"
                        z3="-0.402065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.069572"
                        y3="2.019211"
                        z3="-2.866854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.110329"
                        y3="0.636387"
                        z3="0.659916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.090448"
                        y3="-1.216419"
                        z3="-0.44749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.189383"
                        y3="-2.368554"
                        z3="1.070841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.562606"
                        y3="2.158228"
                        z3="-3.047066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.366926"
                        y3="0.117643"
                        z3="0.384378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.331913"
                        y3="-1.75128"
                        z3="-0.731428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.465571"
                        y3="-1.075957"
                        z3="-0.306949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.960062"
                        y3="0.659959"
                        z3="1.715027"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.340005"
                        y3="-3.06089"
                        z3="-0.966501"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.423085"
                        y3="-1.728617"
                        z3="-0.574252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.542813"
                        y3="2.183994"
                        z3="-3.806149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.695778"
                        y3="2.756371"
                        z3="-2.151846"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.202125"
                        y3="-1.736418"
                        z3="-0.779427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.903366"
                        y3="-3.105644"
                        z3="1.439825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.327163"
                        y3="-1.454243"
                        z3="1.645302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.186304"
                        y3="-2.749683"
                        z3="1.259673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.087542"
                        y3="2.028893"
                        z3="-2.101964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.942443"
                        y3="1.429349"
                        z3="-3.762259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.793607"
                        y3="3.153081"
                        z3="-3.428921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.254292"
                        y3="0.647177"
                        z3="0.699417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.41928"
                        y3="-2.680131"
                        z3="-1.276432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.948652"
                        y3="1.075047"
                        z3="1.851056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-2.0253,2.1486,1.4772;-5.0254,-1.7232,-.6534;.1591,.2137,3.1631;2.5913,.3179,-.9255;1.0722,.8053,-.6411;2.4268,-1.263,-.9625;2.715,.6868,-2.461;3.617,.8547,-.0165;-.9516,-.0266,.264;.4008,.5002,.5199;3.424,-2.1327,-.4021;3.0696,2.0192,-2.8669;-2.1103,.6364,.6599;-1.0904,-1.2164,-.4475;3.1894,-2.3686,1.0708;4.5626,2.1582,-3.0471;-3.3669,.1176,.3844;-2.3319,-1.7513,-.7314;-3.4656,-1.076,-.3069;.9601,.66,1.715;3.34,-3.0609,-.9665;4.4231,-1.7286,-.5743;2.5428,2.184,-3.8061;2.6958,2.7564,-2.1518;-.2021,-1.7364,-.7794;3.9034,-3.1056,1.4398;3.3272,-1.4542,1.6453;2.1863,-2.7497,1.2597;5.0875,2.0289,-2.102;4.9424,1.4293,-3.7623;4.7936,3.1531,-3.4289;-4.2543,.6472,.6994;-2.4193,-2.6801,-1.2764;1.9487,1.075,1.8511;</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">2245.1520942921 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">7.639e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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="-2.02533564"
                                 y3="2.1485674"
                                 z3="1.47716478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.02544611"
                                 y3="-1.72323176"
                                 z3="-0.65343388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.15905988"
                                 y3="0.21371539"
                                 z3="3.16307213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.59128292"
                                 y3="0.31790119"
                                 z3="-0.92550994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.0722134"
                                 y3="0.80530212"
                                 z3="-0.64112902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.42684972"
                                 y3="-1.26304366"
                                 z3="-0.96253506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.71501907"
                                 y3="0.68680833"
                                 z3="-2.46102083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.61700543"
                                 y3="0.85470828"
                                 z3="-0.0164684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.9516221"
                                 y3="-0.02657787"
                                 z3="0.26396369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40082931"
                                 y3="0.50015263"
                                 z3="0.51988177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.42397928"
                                 y3="-2.13271869"
                                 z3="-0.40206463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06957201"
                                 y3="2.01921073"
                                 z3="-2.8668537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11032912"
                                 y3="0.63638689"
                                 z3="0.65991621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09044844"
                                 y3="-1.21641917"
                                 z3="-0.4474896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.18938256"
                                 y3="-2.36855406"
                                 z3="1.07084087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.56260611"
                                 y3="2.15822793"
                                 z3="-3.04706587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36692637"
                                 y3="0.11764342"
                                 z3="0.38437773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33191252"
                                 y3="-1.75127959"
                                 z3="-0.73142786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.46557133"
                                 y3="-1.07595732"
                                 z3="-0.3069486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.96006221"
                                 y3="0.65995872"
                                 z3="1.7150265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.34000477"
                                 y3="-3.06088964"
                                 z3="-0.96650141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.4230852"
                                 y3="-1.72861678"
                                 z3="-0.5742516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.54281298"
                                 y3="2.18399412"
                                 z3="-3.80614947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.69577795"
                                 y3="2.75637065"
                                 z3="-2.15184597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.20212521"
                                 y3="-1.73641823"
                                 z3="-0.77942719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.9033664"
                                 y3="-3.10564406"
                                 z3="1.43982536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.32716275"
                                 y3="-1.45424304"
                                 z3="1.64530195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.18630399"
                                 y3="-2.74968333"
                                 z3="1.25967317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.08754211"
                                 y3="2.02889281"
                                 z3="-2.10196377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.94244254"
                                 y3="1.42934948"
                                 z3="-3.76225886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.79360721"
                                 y3="3.15308053"
                                 z3="-3.42892062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25429219"
                                 y3="0.64717659"
                                 z3="0.69941652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41927952"
                                 y3="-2.68013062"
                                 z3="-1.27643152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.94865184"
                                 y3="1.07504749"
                                 z3="1.85105641">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a19" 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:-2.0253,2.1486,1.4772;-5.0254,-1.7232,-.6534;.1591,.2137,3.1631;2.5913,.3179,-.9255;1.0722,.8053,-.6411;2.4268,-1.263,-.9625;2.715,.6868,-2.461;3.617,.8547,-.0165;-.9516,-.0266,.264;.4008,.5002,.5199;3.424,-2.1327,-.4021;3.0696,2.0192,-2.8669;-2.1103,.6364,.6599;-1.0904,-1.2164,-.4475;3.1894,-2.3686,1.0708;4.5626,2.1582,-3.0471;-3.3669,.1176,.3844;-2.3319,-1.7513,-.7314;-3.4656,-1.076,-.3069;.9601,.66,1.715;3.34,-3.0609,-.9665;4.4231,-1.7286,-.5743;2.5428,2.184,-3.8061;2.6958,2.7564,-2.1518;-.2021,-1.7364,-.7794;3.9034,-3.1056,1.4398;3.3272,-1.4542,1.6453;2.1863,-2.7497,1.2597;5.0875,2.0289,-2.102;4.9424,1.4293,-3.7623;4.7936,3.1531,-3.4289;-4.2543,.6472,.6994;-2.4193,-2.6801,-1.2764;1.9487,1.075,1.8511;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.025336"
                        y3="2.148567"
                        z3="1.477165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.025446"
                        y3="-1.723232"
                        z3="-0.653434"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.15906"
                        y3="0.213715"
                        z3="3.163072"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.591283"
                        y3="0.317901"
                        z3="-0.92551"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.072213"
                        y3="0.805302"
                        z3="-0.641129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.42685"
                        y3="-1.263044"
                        z3="-0.962535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.715019"
                        y3="0.686808"
                        z3="-2.461021"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.617005"
                        y3="0.854708"
                        z3="-0.016468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.951622"
                        y3="-0.026578"
                        z3="0.263964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400829"
                        y3="0.500153"
                        z3="0.519882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.423979"
                        y3="-2.132719"
                        z3="-0.402065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.069572"
                        y3="2.019211"
                        z3="-2.866854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.110329"
                        y3="0.636387"
                        z3="0.659916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.090448"
                        y3="-1.216419"
                        z3="-0.44749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.189383"
                        y3="-2.368554"
                        z3="1.070841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.562606"
                        y3="2.158228"
                        z3="-3.047066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.366926"
                        y3="0.117643"
                        z3="0.384378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.331913"
                        y3="-1.75128"
                        z3="-0.731428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.465571"
                        y3="-1.075957"
                        z3="-0.306949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.960062"
                        y3="0.659959"
                        z3="1.715027"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.340005"
                        y3="-3.06089"
                        z3="-0.966501"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.423085"
                        y3="-1.728617"
                        z3="-0.574252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.542813"
                        y3="2.183994"
                        z3="-3.806149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.695778"
                        y3="2.756371"
                        z3="-2.151846"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.202125"
                        y3="-1.736418"
                        z3="-0.779427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.903366"
                        y3="-3.105644"
                        z3="1.439825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.327163"
                        y3="-1.454243"
                        z3="1.645302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.186304"
                        y3="-2.749683"
                        z3="1.259673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.087542"
                        y3="2.028893"
                        z3="-2.101964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.942443"
                        y3="1.429349"
                        z3="-3.762259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.793607"
                        y3="3.153081"
                        z3="-3.428921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.254292"
                        y3="0.647177"
                        z3="0.699417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.41928"
                        y3="-2.680131"
                        z3="-1.276432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.948652"
                        y3="1.075047"
                        z3="1.851056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-2.0253,2.1486,1.4772;-5.0254,-1.7232,-.6534;.1591,.2137,3.1631;2.5913,.3179,-.9255;1.0722,.8053,-.6411;2.4268,-1.263,-.9625;2.715,.6868,-2.461;3.617,.8547,-.0165;-.9516,-.0266,.264;.4008,.5002,.5199;3.424,-2.1327,-.4021;3.0696,2.0192,-2.8669;-2.1103,.6364,.6599;-1.0904,-1.2164,-.4475;3.1894,-2.3686,1.0708;4.5626,2.1582,-3.0471;-3.3669,.1176,.3844;-2.3319,-1.7513,-.7314;-3.4656,-1.076,-.3069;.9601,.66,1.715;3.34,-3.0609,-.9665;4.4231,-1.7286,-.5743;2.5428,2.184,-3.8061;2.6958,2.7564,-2.1518;-.2021,-1.7364,-.7794;3.9034,-3.1056,1.4398;3.3272,-1.4542,1.6453;2.1863,-2.7497,1.2597;5.0875,2.0289,-2.102;4.9424,1.4293,-3.7623;4.7936,3.1531,-3.4289;-4.2543,.6472,.6994;-2.4193,-2.6801,-1.2764;1.9487,1.075,1.8511;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2488.77925541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.15209429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4733.93134970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7893.71437899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3159.78302930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.54324562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.76399021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000116228751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000116228751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000232457502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.820602401976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2765.4628 -2765.3847 -2765.3262 -2103.2615 -524.9036 -524.6061 -524.5112 -522.5613 -282.1557 -281.9799 -281.9157 -281.6485 -281.6161 -281.2838 -280.7520 -280.4798 -280.4787 -280.3719 -279.6462 -279.5986 -260.7348 -260.6588 -260.5895 -199.5714 -199.4984 -199.4307 -199.3342 -199.3249 -199.2573 -199.2460 -199.1891 -199.1770 -184.4727 -134.2336 -134.2155 -134.1517 -33.6973 -32.2292 -31.8723 -29.7053 -28.4002 -27.4616 -27.0640 -26.0742 -24.7693 -24.3587 -24.0857 -23.7998 -22.9153 -21.4809 -20.5537 -20.4391 -20.2998 -19.4998 -18.3671 -17.8117 -17.3682 -16.9420 -16.7073 -16.4840 -16.1823 -15.9467 -15.5792 -15.4073 -15.1779 -14.8708 -14.6642 -14.5713 -14.4238 -14.2518 -13.8607 -13.7166 -13.3265 -13.2342 -13.1670 -13.0787 -12.9592 -12.8545 -12.6461 -12.3876 -12.0614 -11.8871 -11.6494 -11.5301 -11.4371 -11.3395 -11.1421 -11.0575 -10.7373 -9.8364 -9.4517 -8.9247 0.6333 1.0413 2.1862 2.4798 2.9291 3.3230 3.4966 3.7940 3.8645 3.9972 4.1838 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23.1986 23.3268 23.4267 23.7862 24.0057 24.2498 24.2926 24.3917 24.5906 24.7171 24.9107 25.2227 25.3002 25.4336 25.6375 25.9913 26.1457 26.3983 26.6871 26.8240 27.1101 27.2337 27.4324 27.5192 27.6977 27.9021 28.1005 28.3074 28.4654 28.7178 28.8355 28.9851 29.1040 29.2576 29.4879 29.5328 29.8559 30.0271 30.1360 30.3402 30.5087 30.6732 30.8645 31.0735 31.3777 31.4685 31.8678 31.9798 32.1942 32.3371 32.5464 32.7115 32.8977 33.0762 33.3113 33.5174 33.8325 33.9515 34.1404 34.1856 34.4087 34.7196 34.9233 35.1598 35.2377 35.3538 35.7453 35.8707 36.1801 36.5406 36.5798 36.8271 37.0672 37.1462 37.4435 37.6298 37.7366 37.8989 38.2003 38.2360 38.5323 38.9469 39.1883 39.2419 39.4425 39.5269 39.6346 40.0499 40.2243 40.3318 40.4589 40.7125 40.9739 41.2274 41.3041 41.3284 41.3419 41.6922 41.9107 42.1554 42.2590 42.4554 42.7751 42.8731 42.9991 43.1113 43.4018 43.6775 43.7993 43.8752 44.0438 44.4619 44.6999 44.8463 44.9690 45.3467 45.4595 45.6840 45.9613 46.0722 46.2944 46.3251 46.6004 46.8166 47.0177 47.5208 47.6574 48.0363 48.3232 48.6387 48.6868 49.0296 49.1762 49.6608 49.9288 50.2184 50.4957 50.7415 51.0165 51.1336 51.1733 51.4869 51.7653 51.9923 52.2189 52.2944 52.5567 52.6763 52.9031 52.9908 53.0656 53.2161 53.3746 53.6890 54.0166 54.3525 54.5436 54.8256 55.0346 55.4201 55.6206 55.7059 55.9894 56.3854 56.7571 57.0145 57.0835 57.1988 57.3440 57.7352 57.9304 57.9706 58.1677 58.5969 58.7795 58.9388 59.0446 59.3338 59.4030 59.5645 59.7179 59.8635 59.9720 60.2826 60.5036 60.7857 60.8716 61.2267 61.4347 61.7136 61.8192 62.1837 62.3612 62.5798 62.6017 62.8376 63.1684 63.2195 63.3862 63.5537 64.0619 64.1089 64.4086 64.5175 64.7739 64.8263 64.9849 65.2476 65.3938 65.6328 65.7222 65.8412 66.1470 66.3753 66.8123 66.8663 67.0588 67.3979 67.5685 67.9380 67.9870 68.2679 68.4147 68.6642 69.1478 69.5746 69.9321 70.1711 70.4206 70.7876 70.9884 71.2118 71.7377 72.2991 72.6406 72.7121 73.1120 73.3324 73.4261 73.6991 74.3357 74.6581 74.9452 75.0895 75.3163 75.7187 75.8875 76.6974 77.1646 77.4645 77.8436 78.3131 78.7326 78.8008 78.8433 78.9798 79.2557 79.3710 79.7497 79.9449 80.0501 80.1455 80.3796 80.4927 80.6789 80.8879 81.0029 81.3162 81.3761 81.7691 81.8798 82.2471 82.3647 82.6952 82.7330 82.9464 83.1673 83.3482 83.4164 83.6371 83.8149 83.8541 84.0512 84.3007 84.4250 84.6560 84.6993 84.7878 85.0651 85.2077 85.6004 85.6450 85.8589 85.8990 86.2505 86.5842 86.7717 86.8406 87.1437 87.1986 87.4462 87.6406 87.9334 88.0060 88.3758 88.6632 88.7480 88.8882 89.0046 89.2716 89.3896 89.5016 89.9079 90.0035 90.1153 90.5654 90.6338 90.6608 90.8199 91.0264 91.4497 91.6579 92.0104 92.3551 92.5241 92.7591 93.0642 93.3760 93.5217 93.5848 93.7804 94.0137 94.3488 94.6196 94.8764 95.0965 95.3760 95.7526 95.9609 96.2101 96.5376 96.5654 96.9242 96.9756 97.2865 97.4337 97.5832 97.8766 98.1178 98.2267 98.4447 98.6500 98.7889 98.9144 99.2910 99.4241 99.7076 99.9732 100.0904 100.3142 100.3760 100.7236 100.9016 101.2480 101.4747 101.7424 102.1935 102.2509 102.4978 103.1324 103.3148 103.6373 104.1730 104.2535 104.3669 104.7045 105.1496 105.5010 105.7048 105.9278 105.9611 106.1772 106.3500 106.6822 107.0779 107.2358 107.6113 107.7843 107.8707 108.0440 108.5578 108.5906 108.8712 109.0190 109.4759 109.7830 109.8565 110.0036 110.4468 110.7050 110.7966 110.9653 111.2158 111.4276 111.8479 112.2049 112.4802 112.6340 112.9119 113.0749 113.1366 113.4325 113.5956 113.7556 113.8749 114.1568 114.3457 114.5569 114.6773 115.1906 115.6137 115.9045 116.1204 116.3286 116.9593 117.2669 117.4778 117.5447 117.8171 118.1439 118.7989 118.9519 119.0594 119.3506 119.3821 119.4871 120.1092 120.3508 120.6653 120.8287 121.0550 121.7813 121.8505 122.1546 122.2503 122.4591 122.8515 123.1484 123.6212 125.0999 125.8288 126.1441 126.2600 126.6206 126.7813 126.9352 127.1784 127.8272 128.0627 128.5670 129.0220 129.3398 129.8585 130.2508 131.5009 131.6507 132.5885 132.7173 132.9288 133.1196 133.3362 133.5165 134.0848 134.2693 134.3832 134.4625 134.6984 134.7391 134.8280 135.3540 135.6861 136.0300 136.0451 137.2780 137.9884 138.3917 139.9194 140.6711 141.0725 141.5476 141.8940 142.0730 142.5446 142.9664 142.9951 143.2200 143.4459 143.4831 143.6553 144.0070 144.4285 144.6423 144.9817 145.8850 146.2276 146.5040 146.8728 147.1327 147.2514 147.4259 147.7546 147.8398 148.0230 148.1174 148.2855 148.3486 148.4813 148.5525 148.7897 149.7761 150.1030 150.2488 150.8201 150.8563 151.4275 152.0637 152.1893 153.2221 153.3985 153.7286 153.7809 154.2106 154.4153 154.7855 155.6034 155.9012 156.1646 156.6485 156.8990 157.3481 157.7701 158.0965 158.8903 159.6834 161.3606 162.1694 162.4665 164.4862 164.8403 165.0286 167.9127 169.2057 169.7407 171.1281 172.2375 173.1886 174.8443 176.4617 176.9329 177.4252 179.5725 181.2592 183.1924 183.7993 184.2762 185.6043 186.6243 187.8956 190.6051 191.3204 191.6619 192.2302 192.6521 194.0825 196.5035 198.5507 200.5478 201.6579 203.2140 204.0760 221.4380 221.8413 222.7986 223.1083 223.3203 223.4082 223.8607 224.1143 224.7959 226.5494 227.1750 227.8710 229.1164 229.3957 229.6130 230.6574 232.9341 238.5657 294.7854 295.4363 295.5906 297.2109 297.6642 298.9141 312.0373 312.5615 313.5049 469.5325 609.1564 619.6390 622.6149 630.0471 632.4384 634.4372 635.0335 636.0283 636.4150 646.1801 646.7617 651.3300 707.8464 713.4579 716.4319 1195.7763 1203.4366 1204.0985 1206.0524</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">-0.042371 -0.064017 -0.060118 0.873765 -0.317414 -0.331399 -0.327892 -0.520693 0.072315 0.108304 0.038975 0.033401 -0.009656 -0.127722 -0.249691 -0.242866 -0.122364 -0.152997 0.085012 -0.057854 0.096059 0.092944 0.094272 0.084660 0.128161 0.093222 0.096703 0.086396 0.096905 0.082706 0.083380 0.114550 0.121864 0.143457</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">17.0424 17.0640 17.0601 14.1262 8.3174 8.3314 8.3279 8.5207 5.9277 5.8917 5.9610 5.9666 6.0097 6.1277 6.2497 6.2429 6.1224 6.1530 5.9150 6.0579 0.9039 0.9071 0.9057 0.9153 0.8718 0.9068 0.9033 0.9136 0.9031 0.9173 0.9166 0.8854 0.8781 0.8565</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">-0.0424 -0.0640 -0.0601 0.8738 -0.3174 -0.3314 -0.3279 -0.5207 0.0723 0.1083 0.0390 0.0334 -0.0097 -0.1277 -0.2497 -0.2429 -0.1224 -0.1530 0.0850 -0.0579 0.0961 0.0929 0.0943 0.0847 0.1282 0.0932 0.0967 0.0864 0.0969 0.0827 0.0834 0.1146 0.1219 0.1435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2813 1.2404 1.2561 5.6327 2.1381 2.0951 2.1389 2.0545 3.5865 3.8353 3.8617 3.9095 4.0129 3.9543 3.9125 3.9215 4.0297 4.0649 3.9328 4.0161 0.9931 1.0055 0.9926 0.9989 1.0219 1.0139 1.0130 1.0048 1.0170 1.0043 1.0110 1.0237 1.0146 1.0215</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2813 1.2404 1.2561 5.6327 2.1381 2.0951 2.1389 2.0545 3.5865 3.8353 3.8617 3.9095 4.0129 3.9543 3.9125 3.9215 4.0297 4.0649 3.9328 4.0161 0.9931 1.0055 0.9926 0.9989 1.0219 1.0139 1.0130 1.0048 1.0170 1.0043 1.0110 1.0237 1.0146 1.0215</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">1.1374 1.0175 1.1452 1.0920 1.1724 1.2320 1.9398 0.9559 0.8652 0.8705 0.9505 1.3082 1.3326 1.8364 0.9613 0.9848 0.9907 0.9727 0.9831 0.9901 1.4108 1.4851 0.9618 0.9853 0.9843 0.9863 0.9828 0.9862 0.9859 1.3981 0.9616 1.3867 0.9715 0.9756</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">-0.018631156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.797886563056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.17124 -35.49315 0.67809 -4.55334 4.04155 -0.51179 -15.73009 14.86131 -0.86878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08858</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
