<?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="-1.894431"
                        y3="0.87461"
                        z3="2.778696"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.379606"
                        y3="0.702016"
                        z3="-1.266188"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.554929"
                        y3="-2.224949"
                        z3="2.387121"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.436648"
                        y3="0.104487"
                        z3="-0.514297"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.06664"
                        y3="0.623052"
                        z3="0.170384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.868263"
                        y3="-0.79093"
                        z3="-1.701594"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.900701"
                        y3="1.433624"
                        z3="-1.242873"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.411878"
                        y3="-0.534814"
                        z3="0.38372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.215825"
                        y3="-0.008408"
                        z3="0.306263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.166334"
                        y3="-0.227477"
                        z3="0.771272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.588502"
                        y3="-1.939746"
                        z3="-2.173663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.831008"
                        y3="2.327593"
                        z3="-0.610621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.22097"
                        y3="0.484071"
                        z3="1.134417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.5310"
                        y3="-0.255452"
                        z3="-1.028191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.786122"
                        y3="-1.564035"
                        z3="-3.01604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.261592"
                        y3="1.931109"
                        z3="-0.892343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.50512"
                        y3="0.701569"
                        z3="0.657512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.804292"
                        y3="-0.049702"
                        z3="-1.523202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.785362"
                        y3="0.428939"
                        z3="-0.669036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.551821"
                        y3="-1.135568"
                        z3="1.661358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.887148"
                        y3="-2.561931"
                        z3="-1.328094"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.863526"
                        y3="-2.50098"
                        z3="-2.762569"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.607418"
                        y3="3.30958"
                        z3="-1.025488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.648229"
                        y3="2.377652"
                        z3="0.465351"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.759811"
                        y3="-0.623579"
                        z3="-1.690867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.227162"
                        y3="-2.46611"
                        z3="-3.441286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.503824"
                        y3="-0.907008"
                        z3="-3.837804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.556694"
                        y3="-1.070934"
                        z3="-2.423878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.504177"
                        y3="0.97444"
                        z3="-0.43384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.447818"
                        y3="1.867048"
                        z3="-1.96394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.936754"
                        y3="2.68194"
                        z3="-0.481092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.271483"
                        y3="1.086179"
                        z3="1.314645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.031682"
                        y3="-0.256447"
                        z3="-2.559128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.577521"
                        y3="-1.246609"
                        z3="1.98322"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a27" 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 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:-1.8944,.8746,2.7787;-5.3796,.702,-1.2662;-.5549,-2.2249,2.3871;2.4366,.1045,-.5143;1.0666,.6231,.1704;1.8683,-.7909,-1.7016;2.9007,1.4336,-1.2429;3.4119,-.5348,.3837;-1.2158,-.0084,.3063;.1663,-.2275,.7713;2.5885,-1.9397,-2.1737;3.831,2.3276,-.6106;-2.221,.4841,1.1344;-1.531,-.2555,-1.0282;3.7861,-1.564,-3.016;5.2616,1.9311,-.8923;-3.5051,.7016,.6575;-2.8043,-.0497,-1.5232;-3.7854,.4289,-.669;.5518,-1.1356,1.6614;2.8871,-2.5619,-1.3281;1.8635,-2.501,-2.7626;3.6074,3.3096,-1.0255;3.6482,2.3777,.4654;-.7598,-.6236,-1.6909;4.2272,-2.4661,-3.4413;3.5038,-.907,-3.8378;4.5567,-1.0709,-2.4239;5.5042,.9744,-.4338;5.4478,1.867,-1.9639;5.9368,2.6819,-.4811;-4.2715,1.0862,1.3146;-3.0317,-.2564,-2.5591;1.5775,-1.2466,1.9832;</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">2229.8444543839 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">7.584e-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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="-1.89443081"
                                 y3="0.87461023"
                                 z3="2.7786964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.37960554"
                                 y3="0.70201561"
                                 z3="-1.26618831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.55492869"
                                 y3="-2.22494931"
                                 z3="2.38712081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.43664763"
                                 y3="0.10448675"
                                 z3="-0.51429747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.06664034"
                                 y3="0.62305152"
                                 z3="0.17038377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.86826261"
                                 y3="-0.7909298"
                                 z3="-1.7015942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.90070103"
                                 y3="1.43362445"
                                 z3="-1.24287292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.41187832"
                                 y3="-0.53481365"
                                 z3="0.38372015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.21582478"
                                 y3="-0.00840778"
                                 z3="0.30626272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16633359"
                                 y3="-0.22747667"
                                 z3="0.7712723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.58850225"
                                 y3="-1.93974563"
                                 z3="-2.17366289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8310085"
                                 y3="2.32759326"
                                 z3="-0.61062087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.22096977"
                                 y3="0.48407116"
                                 z3="1.13441704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.53100042"
                                 y3="-0.25545239"
                                 z3="-1.02819071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.78612158"
                                 y3="-1.5640348"
                                 z3="-3.01603975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.26159226"
                                 y3="1.93110934"
                                 z3="-0.89234307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50512005"
                                 y3="0.70156887"
                                 z3="0.65751213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80429241"
                                 y3="-0.04970248"
                                 z3="-1.52320161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.785362"
                                 y3="0.42893945"
                                 z3="-0.66903619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.55182053"
                                 y3="-1.1355682"
                                 z3="1.66135845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.88714849"
                                 y3="-2.56193074"
                                 z3="-1.32809366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.86352591"
                                 y3="-2.50098003"
                                 z3="-2.76256862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.60741809"
                                 y3="3.30957954"
                                 z3="-1.02548836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.64822873"
                                 y3="2.37765171"
                                 z3="0.46535074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.75981142"
                                 y3="-0.62357885"
                                 z3="-1.69086719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.22716185"
                                 y3="-2.46611028"
                                 z3="-3.44128569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.50382423"
                                 y3="-0.90700793"
                                 z3="-3.83780441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.5566942"
                                 y3="-1.07093363"
                                 z3="-2.42387801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.50417715"
                                 y3="0.97443998"
                                 z3="-0.43383975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.44781771"
                                 y3="1.86704791"
                                 z3="-1.9639403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.93675418"
                                 y3="2.6819401"
                                 z3="-0.48109194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.27148325"
                                 y3="1.08617877"
                                 z3="1.31464505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.03168183"
                                 y3="-0.25644724"
                                 z3="-2.55912772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57752119"
                                 y3="-1.24660895"
                                 z3="1.98322033">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a26" order="S"/>
                           <bond atomRefs2="a15 a27" 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 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:-1.8944,.8746,2.7787;-5.3796,.702,-1.2662;-.5549,-2.2249,2.3871;2.4366,.1045,-.5143;1.0666,.6231,.1704;1.8683,-.7909,-1.7016;2.9007,1.4336,-1.2429;3.4119,-.5348,.3837;-1.2158,-.0084,.3063;.1663,-.2275,.7713;2.5885,-1.9397,-2.1737;3.831,2.3276,-.6106;-2.221,.4841,1.1344;-1.531,-.2555,-1.0282;3.7861,-1.564,-3.016;5.2616,1.9311,-.8923;-3.5051,.7016,.6575;-2.8043,-.0497,-1.5232;-3.7854,.4289,-.669;.5518,-1.1356,1.6614;2.8871,-2.5619,-1.3281;1.8635,-2.501,-2.7626;3.6074,3.3096,-1.0255;3.6482,2.3777,.4654;-.7598,-.6236,-1.6909;4.2272,-2.4661,-3.4413;3.5038,-.907,-3.8378;4.5567,-1.0709,-2.4239;5.5042,.9744,-.4338;5.4478,1.867,-1.9639;5.9368,2.6819,-.4811;-4.2715,1.0862,1.3146;-3.0317,-.2564,-2.5591;1.5775,-1.2466,1.9832;</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="-1.894431"
                        y3="0.87461"
                        z3="2.778696"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.379606"
                        y3="0.702016"
                        z3="-1.266188"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.554929"
                        y3="-2.224949"
                        z3="2.387121"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.436648"
                        y3="0.104487"
                        z3="-0.514297"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.06664"
                        y3="0.623052"
                        z3="0.170384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.868263"
                        y3="-0.79093"
                        z3="-1.701594"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.900701"
                        y3="1.433624"
                        z3="-1.242873"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.411878"
                        y3="-0.534814"
                        z3="0.38372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.215825"
                        y3="-0.008408"
                        z3="0.306263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.166334"
                        y3="-0.227477"
                        z3="0.771272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.588502"
                        y3="-1.939746"
                        z3="-2.173663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.831008"
                        y3="2.327593"
                        z3="-0.610621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.22097"
                        y3="0.484071"
                        z3="1.134417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.5310"
                        y3="-0.255452"
                        z3="-1.028191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.786122"
                        y3="-1.564035"
                        z3="-3.01604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.261592"
                        y3="1.931109"
                        z3="-0.892343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.50512"
                        y3="0.701569"
                        z3="0.657512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.804292"
                        y3="-0.049702"
                        z3="-1.523202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.785362"
                        y3="0.428939"
                        z3="-0.669036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.551821"
                        y3="-1.135568"
                        z3="1.661358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.887148"
                        y3="-2.561931"
                        z3="-1.328094"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.863526"
                        y3="-2.50098"
                        z3="-2.762569"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.607418"
                        y3="3.30958"
                        z3="-1.025488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.648229"
                        y3="2.377652"
                        z3="0.465351"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.759811"
                        y3="-0.623579"
                        z3="-1.690867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.227162"
                        y3="-2.46611"
                        z3="-3.441286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.503824"
                        y3="-0.907008"
                        z3="-3.837804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.556694"
                        y3="-1.070934"
                        z3="-2.423878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.504177"
                        y3="0.97444"
                        z3="-0.43384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.447818"
                        y3="1.867048"
                        z3="-1.96394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.936754"
                        y3="2.68194"
                        z3="-0.481092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.271483"
                        y3="1.086179"
                        z3="1.314645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.031682"
                        y3="-0.256447"
                        z3="-2.559128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.577521"
                        y3="-1.246609"
                        z3="1.98322"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a27" 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 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:-1.8944,.8746,2.7787;-5.3796,.702,-1.2662;-.5549,-2.2249,2.3871;2.4366,.1045,-.5143;1.0666,.6231,.1704;1.8683,-.7909,-1.7016;2.9007,1.4336,-1.2429;3.4119,-.5348,.3837;-1.2158,-.0084,.3063;.1663,-.2275,.7713;2.5885,-1.9397,-2.1737;3.831,2.3276,-.6106;-2.221,.4841,1.1344;-1.531,-.2555,-1.0282;3.7861,-1.564,-3.016;5.2616,1.9311,-.8923;-3.5051,.7016,.6575;-2.8043,-.0497,-1.5232;-3.7854,.4289,-.669;.5518,-1.1356,1.6614;2.8871,-2.5619,-1.3281;1.8635,-2.501,-2.7626;3.6074,3.3096,-1.0255;3.6482,2.3777,.4654;-.7598,-.6236,-1.6909;4.2272,-2.4661,-3.4413;3.5038,-.907,-3.8378;4.5567,-1.0709,-2.4239;5.5042,.9744,-.4338;5.4478,1.867,-1.9639;5.9368,2.6819,-.4811;-4.2715,1.0862,1.3146;-3.0317,-.2564,-2.5591;1.5775,-1.2466,1.9832;</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">-2488.77923171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.84445438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4718.62368609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7863.15356204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3144.52987594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.53979990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.76056819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000093741202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000093741202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000187482404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.819656301528</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">-2765.4415 -2765.3632 -2765.2879 -2103.2579 -524.8893 -524.6109 -524.5147 -522.5676 -282.1238 -281.9538 -281.8923 -281.6552 -281.6187 -281.2607 -280.7276 -280.4557 -280.4527 -280.3492 -279.7676 -279.6214 -260.7136 -260.6368 -260.5517 -199.5502 -199.4763 -199.3933 -199.3130 -199.3039 -199.2352 -199.2243 -199.1507 -199.1392 -184.4700 -134.2290 -134.2117 -134.1516 -33.6924 -32.2197 -31.8797 -29.7083 -28.3745 -27.4333 -27.0362 -26.0467 -24.7632 -24.3406 -24.1352 -23.7748 -22.8970 -21.5673 -20.4903 -20.4770 -20.2648 -19.5009 -18.3035 -17.7215 -17.4598 -16.8964 -16.6947 -16.4299 -16.2755 -15.9860 -15.5431 -15.4173 -14.9933 -14.8546 -14.7691 -14.6456 -14.4413 -14.2918 -13.8681 -13.6761 -13.4336 -13.2301 -13.2063 -13.0383 -12.9522 -12.8726 -12.6199 -12.2634 -12.1991 -11.8395 -11.6199 -11.4825 -11.3708 -11.3162 -11.1337 -11.1284 -10.7625 -9.7960 -9.4254 -8.9215 0.6864 1.0736 2.1731 2.4939 2.9070 3.3034 3.4395 3.7257 3.8327 4.1273 4.2308 4.3638 4.4491 4.6284 4.7130 4.9047 4.9265 5.0117 5.1834 5.2739 5.3416 5.4776 5.6958 5.7632 5.9905 6.1647 6.3489 6.4722 6.6695 6.8758 7.0341 7.1532 7.3116 7.5243 7.5701 7.7588 7.8343 7.9345 7.9588 8.2052 8.4009 8.5151 8.5976 8.7267 8.8338 8.9690 9.2887 9.3437 9.5052 9.5743 9.7979 9.9796 10.1381 10.2975 10.4169 10.5803 10.6550 10.9109 10.9260 11.0132 11.0681 11.4262 11.4639 11.5925 11.6631 11.8971 12.0612 12.1769 12.2296 12.3152 12.3680 12.6153 12.7345 12.8086 12.9091 12.9429 13.0732 13.2336 13.2961 13.3331 13.4411 13.5453 13.6589 13.8508 13.9405 14.0893 14.2031 14.3290 14.4270 14.5255 14.6040 14.7232 14.7379 14.7873 15.1132 15.2426 15.4254 15.5370 15.7336 16.0089 16.1343 16.3454 16.4213 16.6241 16.7593 16.9746 16.9900 17.2720 17.3014 17.4753 17.5616 17.8872 18.0476 18.1685 18.2914 18.4662 18.5893 18.7474 18.7986 19.1891 19.5746 19.6580 19.8840 20.0802 20.4271 20.5246 20.6856 20.8152 20.9727 21.2137 21.3868 21.4798 21.7569 22.0099 22.1885 22.2512 22.4325 22.5219 22.7931 22.9991 23.1270 23.2063 23.5653 23.5769 23.8107 24.0700 24.1334 24.3152 24.4428 24.6947 24.7053 25.0442 25.1133 25.2068 25.2891 25.6477 25.9380 26.1520 26.1778 26.5969 26.8968 26.9495 27.0293 27.2646 27.5107 27.5449 27.9619 28.0845 28.2021 28.3018 28.6429 28.8775 28.9603 29.0284 29.2524 29.4006 29.7187 29.8403 30.0169 30.1979 30.4373 30.5226 30.6663 30.8379 31.1229 31.3446 31.4898 31.8623 31.9509 32.2856 32.3161 32.4074 32.5964 32.9363 33.1447 33.1891 33.6062 33.7609 33.9554 34.1045 34.1707 34.3724 34.5891 34.7925 35.0372 35.2062 35.4525 35.5512 36.0878 36.2855 36.4076 36.6944 36.8322 36.9108 37.1857 37.2954 37.6936 37.7341 38.0536 38.1358 38.2375 38.4850 38.8842 39.0077 39.1914 39.3426 39.4374 39.7570 39.9952 40.2704 40.3943 40.5883 40.6123 40.7992 41.1027 41.2691 41.2947 41.5046 41.5540 41.7313 42.0188 42.1955 42.3372 42.5297 42.8069 42.8974 43.1401 43.2062 43.4684 43.8663 43.9926 44.2711 44.5475 44.6584 44.9167 45.1379 45.1792 45.4726 45.5954 45.9213 46.0891 46.1186 46.3577 46.4773 46.7336 47.2892 47.5521 47.6541 47.9242 48.3347 48.4854 48.5839 48.9767 49.2640 49.5335 49.9404 50.2270 50.3960 50.4657 50.8463 51.0196 51.1937 51.3989 51.7780 52.0619 52.1304 52.1934 52.3759 52.5631 52.7986 52.9587 53.0486 53.1321 53.1804 53.3957 53.9316 54.2092 54.6179 54.7715 55.0147 55.1329 55.3663 55.7150 55.9407 56.2893 56.4576 56.9464 57.0902 57.1870 57.3716 57.8495 57.8856 57.9435 58.1166 58.5004 58.5780 58.9551 59.0773 59.3656 59.4949 59.5972 59.7019 59.7959 59.9689 60.1680 60.3068 60.8336 60.8860 61.2253 61.3529 61.6320 61.9594 62.0895 62.4274 62.5674 62.6126 62.8042 62.8916 63.0615 63.3019 63.8227 64.0339 64.1335 64.5137 64.5900 64.7319 64.9380 65.0683 65.2867 65.3864 65.5638 65.7522 65.9625 66.0637 66.4103 66.7899 66.8962 67.0416 67.4565 67.7212 67.8097 68.0192 68.0947 68.3270 68.6849 69.0732 69.6573 69.7237 70.2014 70.3159 70.8424 70.9351 71.2849 71.7396 72.3441 72.5552 72.7214 73.2814 73.3882 73.5832 73.8001 74.0636 74.2284 74.7380 75.0929 75.2842 75.5797 75.9215 76.6824 77.2543 77.4394 77.7478 78.5010 78.7672 78.8682 78.9042 79.0651 79.2421 79.4770 79.6924 79.9324 80.0836 80.2721 80.4172 80.7259 80.7918 81.0172 81.1116 81.2877 81.3719 81.7469 81.9589 82.1920 82.2320 82.5210 82.7473 82.8373 83.2923 83.3819 83.4183 83.5718 83.6813 83.7820 84.0029 84.2585 84.4656 84.5867 84.7409 84.8801 85.0727 85.1410 85.3078 85.6537 85.7816 86.0249 86.1646 86.4956 86.5171 86.8595 87.2166 87.3934 87.4409 87.8268 88.0105 88.2565 88.3515 88.4523 88.7935 88.8229 89.0794 89.2060 89.4882 89.6705 89.7671 90.0398 90.1250 90.2423 90.4510 90.6457 90.9250 91.3583 91.4227 91.5632 91.8962 92.1002 92.4087 92.7825 93.1018 93.4210 93.5300 93.5595 93.9426 94.0901 94.2707 94.6563 94.8291 95.0603 95.3206 95.7727 95.9447 96.3598 96.4792 96.6070 96.8887 97.0347 97.0942 97.3359 97.4384 97.7187 98.1313 98.2485 98.4488 98.5497 98.7499 99.1327 99.2357 99.5462 99.8139 99.9061 100.1202 100.2012 100.4676 100.5911 100.8335 101.1274 101.4650 101.5414 102.0961 102.4494 102.6285 102.9325 103.3822 103.4670 104.0951 104.3915 104.6708 104.8350 105.3215 105.6048 105.7255 105.9091 105.9714 106.0760 106.1946 106.3368 107.1140 107.3416 107.4681 107.6689 107.8055 108.0770 108.3456 108.5293 108.5999 108.9193 109.3301 109.6999 109.8075 110.1084 110.4574 110.6904 110.7709 110.9460 111.2175 111.4573 111.9910 112.0735 112.4607 112.7187 112.8155 112.9888 113.2403 113.2641 113.4025 113.6001 113.8349 114.1517 114.1953 114.7727 114.7842 115.3394 115.5977 115.6906 115.8842 116.2369 116.9373 117.1166 117.4527 117.5419 117.8551 118.0337 118.2913 118.8727 119.0183 119.2779 119.3340 119.4309 120.0976 120.3462 120.6520 120.9107 121.1147 121.6968 121.8820 121.9865 122.2954 122.5198 122.7826 122.9043 123.6669 125.0453 125.9693 126.0837 126.3631 126.6156 126.6990 126.9247 127.1351 127.7655 127.9790 128.5945 129.0148 129.1833 129.7922 130.1686 131.4681 131.5241 132.5469 132.7101 132.9019 133.2635 133.4254 133.4947 133.8860 134.1478 134.2576 134.2952 134.5716 134.7891 134.9055 135.3766 135.7588 135.9822 136.1716 137.1668 137.7258 138.5403 139.9122 140.6939 141.2220 141.6506 141.8733 142.2726 142.6001 142.6115 143.0519 143.1593 143.3421 143.6024 143.6753 143.9962 144.4102 144.5111 144.8596 145.7140 146.3005 146.4779 146.8506 146.9989 147.2576 147.5052 147.6404 147.8626 147.9492 148.2254 148.3341 148.4282 148.5037 148.6082 148.8491 149.5478 150.0308 150.2695 150.4448 151.2881 151.3540 152.0469 152.4419 153.1237 153.4363 153.5584 153.8130 154.3302 154.7152 155.0632 155.4638 155.9569 156.0939 156.5707 156.7156 157.4187 157.7919 158.0571 158.8314 159.7120 161.8440 162.1243 162.9573 163.8253 164.7676 165.4081 167.6208 169.1839 169.9206 171.1568 172.3548 173.2649 174.7072 176.6282 176.9586 177.3036 179.7386 180.9407 183.4616 183.5308 184.4254 186.0398 186.5924 188.0448 190.7702 190.8360 191.6801 192.0464 192.5737 194.0284 196.6627 198.9773 200.8383 201.8370 202.8136 203.8403 221.4562 221.8854 222.8133 222.9976 223.3418 223.3985 223.9008 223.9801 224.6204 226.5265 227.2038 227.9271 229.1242 229.3542 229.9205 230.6476 232.7957 238.5774 294.8052 295.4124 295.5047 297.2424 297.6783 298.9205 311.9164 312.5213 313.5071 469.7830 609.1002 618.8851 622.5400 630.0889 632.3410 634.3294 635.0135 636.1653 636.4668 646.0085 646.3605 651.3283 706.9812 713.3972 716.4162 1196.1428 1203.1519 1204.8507 1205.6573</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">-0.043152 -0.064990 -0.057964 0.873678 -0.318289 -0.336345 -0.323595 -0.521133 0.044278 0.088302 0.041398 0.047616 0.010054 -0.121674 -0.241443 -0.264581 -0.126941 -0.147814 0.086487 -0.035657 0.099036 0.086403 0.094733 0.086465 0.132663 0.086104 0.090884 0.087397 0.102549 0.084125 0.089408 0.114282 0.121065 0.136652</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">17.0432 17.0650 17.0580 14.1263 8.3183 8.3363 8.3236 8.5211 5.9557 5.9117 5.9586 5.9524 5.9899 6.1217 6.2414 6.2646 6.1269 6.1478 5.9135 6.0357 0.9010 0.9136 0.9053 0.9135 0.8673 0.9139 0.9091 0.9126 0.8975 0.9159 0.9106 0.8857 0.8789 0.8633</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">-0.0432 -0.0650 -0.0580 0.8737 -0.3183 -0.3363 -0.3236 -0.5211 0.0443 0.0883 0.0414 0.0476 0.0101 -0.1217 -0.2414 -0.2646 -0.1269 -0.1478 0.0865 -0.0357 0.0990 0.0864 0.0947 0.0865 0.1327 0.0861 0.0909 0.0874 0.1025 0.0841 0.0894 0.1143 0.1211 0.1367</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2801 1.2394 1.2612 5.6310 2.1556 2.1038 2.1183 2.0565 3.6351 3.8635 3.8824 3.8821 3.9996 3.9527 3.9227 3.9151 4.0382 4.0482 3.9296 4.0429 1.0041 0.9904 0.9928 1.0004 1.0154 1.0120 1.0053 1.0093 1.0140 1.0017 1.0139 1.0239 1.0147 1.0227</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2801 1.2394 1.2612 5.6310 2.1556 2.1038 2.1183 2.0565 3.6351 3.8635 3.8824 3.8821 3.9996 3.9527 3.9227 3.9151 4.0382 4.0482 3.9296 4.0429 1.0041 0.9904 0.9928 1.0004 1.0154 1.0120 1.0053 1.0093 1.0140 1.0017 1.0139 1.0239 1.0147 1.0227</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">1.1349 1.0165 1.1550 1.1130 1.1638 1.2075 1.9470 0.9529 0.8796 0.8745 0.9519 1.3100 1.3524 1.8644 0.9661 0.9945 0.9819 0.9607 0.9823 0.9922 1.4123 1.4761 0.9589 0.9858 0.9851 0.9813 0.9844 0.9879 0.9855 1.3998 0.9607 1.3856 0.9722 0.9657</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">-0.018064431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.797296140291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.15052 -40.27999 0.87053 1.38833 -1.23410 0.15423 -21.89585 20.71848 -1.17737</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74241</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
