<?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="-0.657102"
                        y3="0.124561"
                        z3="2.948401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698667"
                        y3="2.092873"
                        z3="0.033892"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.897828"
                        y3="-3.492592"
                        z3="0.098141"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.246054"
                        y3="0.220864"
                        z3="-0.688302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.4480"
                        y3="-0.36619"
                        z3="0.591462"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.034327"
                        y3="1.437147"
                        z3="-0.040809"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.372894"
                        y3="-0.890224"
                        z3="-0.846883"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.424425"
                        y3="0.520498"
                        z3="-1.871496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.940791"
                        y3="-0.371111"
                        z3="0.309815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.3216"
                        y3="-1.128767"
                        z3="0.378659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.491277"
                        y3="2.76579"
                        z3="-0.067017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.149717"
                        y3="-0.969424"
                        z3="-2.050803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.459431"
                        y3="0.270989"
                        z3="1.430051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.612928"
                        y3="-0.231941"
                        z3="-0.898836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.196238"
                        y3="2.908217"
                        z3="0.70367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.539451"
                        y3="-1.942678"
                        z3="-3.032465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.616405"
                        y3="1.029396"
                        z3="1.35884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.77054"
                        y3="0.518566"
                        z3="-0.994954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.261383"
                        y3="1.145765"
                        z3="0.138674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.44663"
                        y3="-2.44543"
                        z3="0.281073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.26963"
                        y3="3.386907"
                        z3="0.374099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.356542"
                        y3="3.081863"
                        z3="-1.103548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.263708"
                        y3="0.017001"
                        z3="-2.507866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.140563"
                        y3="-1.297396"
                        z3="-1.737034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.205724"
                        y3="-0.704336"
                        z3="-1.78129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.367985"
                        y3="2.399661"
                        z3="0.210569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.285992"
                        y3="2.522983"
                        z3="1.718586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.935668"
                        y3="3.965247"
                        z3="0.765503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.433086"
                        y3="-2.933247"
                        z3="-2.590631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.560633"
                        y3="-1.60149"
                        z3="-3.366594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.183016"
                        y3="-2.034829"
                        z3="-3.907866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.00688"
                        y3="1.517415"
                        z3="2.240288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.279897"
                        y3="0.623665"
                        z3="-1.941946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.409728"
                        y3="-2.934935"
                        z3="0.330616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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:-.6571,.1246,2.9484;-4.6987,2.0929,.0339;-.8978,-3.4926,.0981;2.2461,.2209,-.6883;1.448,-.3662,.5915;3.0343,1.4371,-.0408;3.3729,-.8902,-.8469;1.4244,.5205,-1.8715;-.9408,-.3711,.3098;.3216,-1.1288,.3787;2.4913,2.7658,-.067;4.1497,-.9694,-2.0508;-1.4594,.271,1.4301;-1.6129,-.2319,-.8988;1.1962,2.9082,.7037;3.5395,-1.9427,-3.0325;-2.6164,1.0294,1.3588;-2.7705,.5186,-.995;-3.2614,1.1458,.1387;.4466,-2.4454,.2811;3.2696,3.3869,.3741;2.3565,3.0819,-1.1035;4.2637,.017,-2.5079;5.1406,-1.2974,-1.737;-1.2057,-.7043,-1.7813;.368,2.3997,.2106;1.286,2.523,1.7186;.9357,3.9652,.7655;3.4331,-2.9332,-2.5906;2.5606,-1.6015,-3.3666;4.183,-2.0348,-3.9079;-3.0069,1.5174,2.2403;-3.2799,.6237,-1.9419;1.4097,-2.9349,.3306;</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">2288.0143557228 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">7.303e-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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.65710166"
                                 y3="0.12456069"
                                 z3="2.94840085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.69866672"
                                 y3="2.09287325"
                                 z3="0.03389211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.89782765"
                                 y3="-3.49259178"
                                 z3="0.09814101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.24605411"
                                 y3="0.22086449"
                                 z3="-0.68830208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.44799987"
                                 y3="-0.3661898"
                                 z3="0.59146162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.0343271"
                                 y3="1.43714731"
                                 z3="-0.04080859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.37289366"
                                 y3="-0.89022419"
                                 z3="-0.84688321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.42442518"
                                 y3="0.52049766"
                                 z3="-1.871496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94079133"
                                 y3="-0.37111123"
                                 z3="0.30981454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.32160033"
                                 y3="-1.12876676"
                                 z3="0.37865856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.49127667"
                                 y3="2.76579016"
                                 z3="-0.06701741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.14971713"
                                 y3="-0.96942366"
                                 z3="-2.05080321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45943075"
                                 y3="0.27098902"
                                 z3="1.43005102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61292833"
                                 y3="-0.23194109"
                                 z3="-0.89883639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19623768"
                                 y3="2.90821669"
                                 z3="0.70366969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.53945108"
                                 y3="-1.94267829"
                                 z3="-3.03246547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61640503"
                                 y3="1.02939639"
                                 z3="1.35883961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77054044"
                                 y3="0.51856572"
                                 z3="-0.99495356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26138265"
                                 y3="1.14576469"
                                 z3="0.13867446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.44662977"
                                 y3="-2.44542999"
                                 z3="0.28107297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.26963042"
                                 y3="3.38690685"
                                 z3="0.37409901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.35654157"
                                 y3="3.08186344"
                                 z3="-1.10354771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.26370806"
                                 y3="0.0170009"
                                 z3="-2.50786567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.14056293"
                                 y3="-1.29739581"
                                 z3="-1.73703397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.20572436"
                                 y3="-0.70433627"
                                 z3="-1.78128955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.36798539"
                                 y3="2.39966139"
                                 z3="0.21056891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.28599186"
                                 y3="2.52298331"
                                 z3="1.71858631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.93566766"
                                 y3="3.96524732"
                                 z3="0.76550262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.43308633"
                                 y3="-2.93324689"
                                 z3="-2.59063143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.56063303"
                                 y3="-1.60149046"
                                 z3="-3.36659435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18301625"
                                 y3="-2.03482935"
                                 z3="-3.90786571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0068802"
                                 y3="1.51741454"
                                 z3="2.24028751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.27989727"
                                 y3="0.62366484"
                                 z3="-1.94194561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40972779"
                                 y3="-2.9349353"
                                 z3="0.3306164">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" 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:-.6571,.1246,2.9484;-4.6987,2.0929,.0339;-.8978,-3.4926,.0981;2.2461,.2209,-.6883;1.448,-.3662,.5915;3.0343,1.4371,-.0408;3.3729,-.8902,-.8469;1.4244,.5205,-1.8715;-.9408,-.3711,.3098;.3216,-1.1288,.3787;2.4913,2.7658,-.067;4.1497,-.9694,-2.0508;-1.4594,.271,1.4301;-1.6129,-.2319,-.8988;1.1962,2.9082,.7037;3.5395,-1.9427,-3.0325;-2.6164,1.0294,1.3588;-2.7705,.5186,-.995;-3.2614,1.1458,.1387;.4466,-2.4454,.2811;3.2696,3.3869,.3741;2.3565,3.0819,-1.1035;4.2637,.017,-2.5079;5.1406,-1.2974,-1.737;-1.2057,-.7043,-1.7813;.368,2.3997,.2106;1.286,2.523,1.7186;.9357,3.9652,.7655;3.4331,-2.9332,-2.5906;2.5606,-1.6015,-3.3666;4.183,-2.0348,-3.9079;-3.0069,1.5174,2.2403;-3.2799,.6237,-1.9419;1.4097,-2.9349,.3306;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.657102"
                        y3="0.124561"
                        z3="2.948401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698667"
                        y3="2.092873"
                        z3="0.033892"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.897828"
                        y3="-3.492592"
                        z3="0.098141"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.246054"
                        y3="0.220864"
                        z3="-0.688302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.4480"
                        y3="-0.36619"
                        z3="0.591462"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.034327"
                        y3="1.437147"
                        z3="-0.040809"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.372894"
                        y3="-0.890224"
                        z3="-0.846883"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.424425"
                        y3="0.520498"
                        z3="-1.871496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.940791"
                        y3="-0.371111"
                        z3="0.309815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.3216"
                        y3="-1.128767"
                        z3="0.378659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.491277"
                        y3="2.76579"
                        z3="-0.067017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.149717"
                        y3="-0.969424"
                        z3="-2.050803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.459431"
                        y3="0.270989"
                        z3="1.430051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.612928"
                        y3="-0.231941"
                        z3="-0.898836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.196238"
                        y3="2.908217"
                        z3="0.70367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.539451"
                        y3="-1.942678"
                        z3="-3.032465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.616405"
                        y3="1.029396"
                        z3="1.35884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.77054"
                        y3="0.518566"
                        z3="-0.994954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.261383"
                        y3="1.145765"
                        z3="0.138674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.44663"
                        y3="-2.44543"
                        z3="0.281073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.26963"
                        y3="3.386907"
                        z3="0.374099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.356542"
                        y3="3.081863"
                        z3="-1.103548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.263708"
                        y3="0.017001"
                        z3="-2.507866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.140563"
                        y3="-1.297396"
                        z3="-1.737034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.205724"
                        y3="-0.704336"
                        z3="-1.78129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.367985"
                        y3="2.399661"
                        z3="0.210569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.285992"
                        y3="2.522983"
                        z3="1.718586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.935668"
                        y3="3.965247"
                        z3="0.765503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.433086"
                        y3="-2.933247"
                        z3="-2.590631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.560633"
                        y3="-1.60149"
                        z3="-3.366594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.183016"
                        y3="-2.034829"
                        z3="-3.907866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.00688"
                        y3="1.517415"
                        z3="2.240288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.279897"
                        y3="0.623665"
                        z3="-1.941946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.409728"
                        y3="-2.934935"
                        z3="0.330616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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:-.6571,.1246,2.9484;-4.6987,2.0929,.0339;-.8978,-3.4926,.0981;2.2461,.2209,-.6883;1.448,-.3662,.5915;3.0343,1.4371,-.0408;3.3729,-.8902,-.8469;1.4244,.5205,-1.8715;-.9408,-.3711,.3098;.3216,-1.1288,.3787;2.4913,2.7658,-.067;4.1497,-.9694,-2.0508;-1.4594,.271,1.4301;-1.6129,-.2319,-.8988;1.1962,2.9082,.7037;3.5395,-1.9427,-3.0325;-2.6164,1.0294,1.3588;-2.7705,.5186,-.995;-3.2614,1.1458,.1387;.4466,-2.4454,.2811;3.2696,3.3869,.3741;2.3565,3.0819,-1.1035;4.2637,.017,-2.5079;5.1406,-1.2974,-1.737;-1.2057,-.7043,-1.7813;.368,2.3997,.2106;1.286,2.523,1.7186;.9357,3.9652,.7655;3.4331,-2.9332,-2.5906;2.5606,-1.6015,-3.3666;4.183,-2.0348,-3.9079;-3.0069,1.5174,2.2403;-3.2799,.6237,-1.9419;1.4097,-2.9349,.3306;</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">-2488.77942527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.01435572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4776.79378099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7979.63013268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3202.83635169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.54516226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.76573699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000154770916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000154770916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000309541832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.818031376556</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">-2765.4507 -2765.4331 -2765.4247 -2103.1541 -524.8071 -524.4687 -524.4440 -522.4988 -282.1308 -281.9554 -281.8928 -281.6010 -281.5188 -281.4142 -280.6758 -280.4713 -280.4137 -280.3031 -279.6089 -279.5809 -260.7223 -260.7052 -260.6878 -199.5611 -199.5419 -199.5296 -199.3219 -199.3102 -199.3045 -199.2953 -199.2874 -199.2746 -184.3684 -134.1271 -134.1079 -134.0521 -33.6204 -32.1889 -31.7589 -29.6250 -28.3722 -27.4164 -27.2155 -26.0231 -24.7178 -24.2915 -24.0284 -23.7696 -22.9867 -21.4376 -20.5973 -20.4120 -19.9810 -19.3429 -18.3609 -17.9049 -17.1887 -16.9188 -16.5878 -16.3583 -16.1316 -16.0087 -15.7540 -15.3763 -15.1513 -14.8607 -14.8028 -14.6379 -14.4252 -14.2080 -13.7332 -13.5175 -13.4238 -13.2301 -13.1347 -13.0162 -12.8838 -12.6960 -12.4983 -12.1409 -11.9954 -11.8017 -11.6889 -11.4810 -11.4339 -11.2869 -11.1432 -11.0530 -10.8439 -9.7372 -9.4612 -9.0915 0.7889 1.1014 1.9477 2.4907 2.9056 3.3367 3.4361 3.6788 3.7923 4.0345 4.0656 4.3005 4.4324 4.5839 4.7449 4.8551 5.0392 5.1383 5.1992 5.2653 5.4257 5.5628 5.7618 5.8648 5.9314 6.1384 6.3696 6.5248 6.6700 6.9604 7.0416 7.1273 7.3632 7.4871 7.6231 7.8304 8.0307 8.1133 8.2295 8.2836 8.4921 8.6066 8.6662 8.7648 8.8539 9.1556 9.2129 9.5427 9.5910 9.6396 9.9216 9.9850 10.1915 10.3315 10.3735 10.4759 10.7217 10.9639 11.0152 11.1269 11.3522 11.4187 11.5755 11.7090 11.8201 11.9844 12.0843 12.1156 12.3048 12.3889 12.4980 12.6324 12.6867 12.7846 13.0005 13.1388 13.1881 13.2772 13.4106 13.4787 13.5548 13.6544 13.8223 14.0343 14.0609 14.1277 14.1887 14.3726 14.4195 14.5746 14.6825 14.7780 14.8889 15.0804 15.2462 15.3951 15.5879 15.6921 15.8857 15.9646 16.0597 16.3678 16.4326 16.6340 16.7774 17.0383 17.1996 17.3608 17.4277 17.5526 17.8022 17.9596 18.0059 18.2657 18.3525 18.4804 18.6264 19.0811 19.1100 19.4212 19.5427 19.7639 19.8307 19.9667 20.2835 20.4768 20.7289 20.9607 21.0343 21.2793 21.5014 21.5968 21.8716 21.9862 22.1056 22.2237 22.4296 22.6841 22.8883 23.0041 23.2863 23.3881 23.5085 23.6757 23.8306 24.1422 24.3444 24.4381 24.8206 24.9228 24.9598 25.1942 25.4462 25.6393 25.8253 26.1264 26.3171 26.4158 26.5902 26.9117 27.1045 27.4000 27.5476 27.6042 27.7907 27.8363 27.9717 28.2351 28.3916 28.7618 28.7994 29.0105 29.1690 29.2743 29.4843 29.7312 29.8645 29.9753 30.0324 30.4885 30.5720 30.9033 31.1295 31.2724 31.3273 31.5009 31.9034 32.0209 32.0940 32.1820 32.5097 32.7131 32.9331 32.9953 33.3155 33.6036 33.7968 33.8665 34.0037 34.3903 34.4744 34.6352 34.9297 35.1044 35.2176 35.3629 35.6813 35.8507 36.2522 36.3113 36.6281 36.9041 36.9310 37.5080 37.6473 37.7530 37.8262 38.0303 38.1923 38.3656 38.5909 38.8153 38.9905 39.0704 39.3230 39.5766 39.6918 39.8334 40.0338 40.3018 40.6935 40.7020 40.9060 41.0218 41.3314 41.4853 41.5200 41.6905 41.8583 42.3043 42.3689 42.4335 42.6869 42.9716 43.2333 43.2746 43.3792 43.8053 43.9365 44.3230 44.3856 44.6382 44.7871 44.8126 45.1556 45.4276 45.6022 45.8826 45.9125 46.0697 46.1958 46.2591 46.5363 46.8595 47.0888 47.3746 47.4634 47.7645 48.1578 48.5438 48.8882 48.9584 49.0284 49.6252 49.9800 50.2565 50.4995 50.7571 50.8746 51.1347 51.3873 51.6120 51.8330 51.8816 51.9626 52.1410 52.3173 52.4442 52.5873 52.8505 53.0769 53.2750 53.3143 53.5172 53.7019 53.9701 54.0798 54.3396 54.6931 55.1229 55.3660 55.7232 55.9379 56.4093 56.5173 56.8581 56.9019 57.1786 57.4376 57.5116 57.8121 57.8922 58.0534 58.1725 58.4452 58.5216 59.0540 59.2470 59.3332 59.4456 59.5237 59.7938 59.8552 59.9490 60.2973 60.5147 60.7111 60.8522 61.2142 61.4342 61.5470 61.9264 61.9885 62.4648 62.4847 62.7933 62.9947 63.0427 63.5958 63.6562 63.7723 63.9740 64.1597 64.2807 64.3449 64.5132 64.7776 65.1990 65.2165 65.4043 65.5259 65.6792 65.8323 66.1214 66.3276 66.5102 66.7146 66.9622 67.3281 67.6842 67.8493 68.3498 68.4527 68.6165 68.9694 69.2410 69.5332 69.9736 70.1287 70.2883 70.5531 71.2601 71.4954 72.1783 72.1811 72.5029 73.0785 73.2871 73.5908 73.8728 74.3364 74.7623 74.8776 75.1170 75.3450 75.5500 75.7244 75.9483 76.4492 77.3253 77.6565 77.7414 78.2260 78.6362 78.8138 78.9149 79.2594 79.4419 79.7393 79.7951 80.0641 80.3251 80.4803 80.5177 80.8567 80.9038 81.0456 81.3890 81.4643 81.7279 81.9182 82.3262 82.4778 82.6130 82.8650 82.9654 82.9809 83.2165 83.3656 83.6392 83.7372 83.8923 83.9776 84.1427 84.4308 84.7925 84.8523 85.1082 85.1334 85.3454 85.5031 85.5836 85.8368 86.1856 86.3688 86.6626 86.8355 86.8677 87.0310 87.2853 87.4646 87.7054 87.8352 88.1056 88.3163 88.5656 88.9027 89.0449 89.0825 89.2341 89.3461 89.6150 89.8744 89.9518 90.1174 90.2806 90.4122 90.7851 90.8316 91.0914 91.6737 91.7874 92.1935 92.4523 92.5653 92.8009 92.9137 93.3407 93.5313 93.6039 93.8403 93.9079 94.0813 94.2933 94.5599 94.8692 95.2809 95.3593 95.5784 95.9299 96.2591 96.6602 96.8411 97.1075 97.3940 97.4689 97.5921 97.9604 98.1917 98.3846 98.4317 98.7690 98.8826 99.0225 99.3162 99.6199 99.9368 100.0591 100.1077 100.3656 100.3873 100.7932 100.9138 101.3231 101.3706 101.5279 101.8280 102.1761 102.3694 102.4305 103.3025 103.4743 103.6414 104.2423 104.3953 104.5218 105.0871 105.2419 105.4730 105.8045 105.8825 106.0759 106.1764 106.4730 106.8247 107.0575 107.2252 107.6376 107.8005 107.9393 108.1085 108.4292 108.5655 108.8082 109.0517 109.1344 109.7806 110.1443 110.4014 110.6106 110.6870 110.9275 111.1206 111.2711 111.8095 112.0998 112.3123 112.4887 112.5779 112.9118 113.0662 113.2220 113.4032 113.7448 113.9519 114.0325 114.1725 114.2354 114.6195 114.8761 115.2392 115.8551 115.9302 116.2739 116.5224 116.5706 117.5508 117.6658 117.8152 118.1219 118.2174 118.6602 118.8546 118.9133 119.3544 119.5046 119.7606 120.0665 120.4605 120.7082 120.8288 121.2428 121.3747 121.9398 122.0309 122.3390 122.7523 123.1257 123.3735 123.6220 124.9905 125.8513 126.0685 126.3689 126.4489 126.7768 126.9573 127.7208 127.9260 128.5560 129.0986 129.2355 129.7214 129.8444 130.8382 131.2823 131.6753 132.4419 132.6938 132.8546 133.1899 133.3290 133.6047 133.9159 134.0862 134.3214 134.3678 134.6097 135.0323 135.1397 135.4382 135.6976 135.9291 136.2380 137.6547 138.0676 138.4766 140.0226 140.5884 141.0239 141.7277 142.1848 142.3998 142.7941 142.8628 143.0082 143.1156 143.3702 143.5696 143.9461 144.1738 144.3317 144.4491 144.8874 145.3298 146.2893 146.5843 146.8232 147.0306 147.3455 147.6310 147.7272 147.9653 148.0995 148.1996 148.6699 148.8666 148.9271 149.3840 149.4307 149.9565 150.1680 150.5254 150.9440 151.2292 151.7395 152.1897 152.6434 152.8965 153.4963 153.5685 153.7829 154.2857 154.7023 155.1215 155.3173 155.9287 156.1308 156.5806 157.1455 157.7078 157.8475 158.6162 158.6794 159.8893 161.9082 162.6846 162.9525 163.8068 164.8368 165.2099 168.9789 169.8185 170.2051 170.6633 172.2153 173.2271 174.4402 176.8343 177.1351 177.7715 180.2091 180.4531 182.7372 183.2838 184.4938 186.0884 187.0782 188.2590 190.5778 191.0018 191.8865 192.3769 192.6403 193.9554 196.1420 199.5482 200.5337 201.6781 202.3487 203.9151 221.4943 222.1922 222.3130 222.8765 223.3289 223.4324 223.9740 224.1122 224.4755 226.5057 227.1799 227.8382 228.9249 229.2188 230.2835 230.7023 232.7286 238.6682 294.8467 295.0982 296.0162 297.2344 297.5086 298.4470 311.8986 312.5114 313.7667 469.5730 610.8013 619.0996 622.6304 631.5866 632.4093 634.4005 635.0123 635.8935 636.2784 646.2628 647.0714 651.5010 707.0522 713.2192 717.2897 1197.4465 1203.6398 1204.8294 1206.8462</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">-0.050259 -0.064843 -0.054447 0.881145 -0.314342 -0.326924 -0.336333 -0.520830 -0.011061 0.120291 0.032350 0.032647 0.022098 -0.065107 -0.251721 -0.244716 -0.130166 -0.132365 0.084094 -0.062325 0.093920 0.094306 0.081424 0.093292 0.128396 0.086115 0.094359 0.090005 0.081146 0.097757 0.085375 0.113975 0.123876 0.128871</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">17.0503 17.0648 17.0544 14.1189 8.3143 8.3269 8.3363 8.5208 6.0111 5.8797 5.9677 5.9674 5.9779 6.0651 6.2517 6.2447 6.1302 6.1324 5.9159 6.0623 0.9061 0.9057 0.9186 0.9067 0.8716 0.9139 0.9056 0.9100 0.9189 0.9022 0.9146 0.8860 0.8761 0.8711</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">-0.0503 -0.0648 -0.0544 0.8811 -0.3143 -0.3269 -0.3363 -0.5208 -0.0111 0.1203 0.0323 0.0326 0.0221 -0.0651 -0.2517 -0.2447 -0.1302 -0.1324 0.0841 -0.0623 0.0939 0.0943 0.0814 0.0933 0.1284 0.0861 0.0944 0.0900 0.0811 0.0978 0.0854 0.1140 0.1239 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2721 1.2395 1.2638 5.6362 2.0999 2.1311 2.1266 2.0460 3.6577 3.8632 3.8922 3.9140 3.9569 3.9402 3.8996 3.9205 4.0474 4.0127 3.9360 4.1267 0.9899 0.9991 0.9997 0.9924 1.0178 1.0092 1.0119 1.0122 1.0046 1.0163 1.0119 1.0245 1.0113 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2721 1.2395 1.2638 5.6362 2.0999 2.1311 2.1266 2.0460 3.6577 3.8632 3.8922 3.9140 3.9569 3.9402 3.8996 3.9205 4.0474 4.0127 3.9360 4.1267 0.9899 0.9991 0.9997 0.9924 1.0178 1.0092 1.0119 1.0122 1.0046 1.0163 1.0119 1.0245 1.0113 1.0109</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">1.1145 1.0237 1.1750 1.0945 1.2235 1.2090 1.9092 0.8819 0.8882 0.8775 0.9600 1.3039 1.3595 1.9172 0.9561 0.9822 0.9968 0.9684 0.9899 0.9830 1.4324 1.4538 0.9652 0.9761 0.9837 0.9845 0.9877 0.9831 0.9864 1.3989 0.9640 1.3886 0.9714 0.9696</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">-0.020524563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.799949831241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.61932 -25.67307 0.94625 7.21871 -6.90064 0.31806 -16.26736 15.82258 -0.44478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
