<?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="0.332096"
                        y3="-0.660086"
                        z3="2.429828"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.661487"
                        y3="2.725073"
                        z3="1.314696"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.855484"
                        y3="-3.484103"
                        z3="-0.400842"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.780849"
                        y3="0.137469"
                        z3="-1.327174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.369019"
                        y3="-1.260852"
                        z3="-0.597747"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.676386"
                        y3="1.185377"
                        z3="-0.127743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.32914"
                        y3="-0.105463"
                        z3="-1.527368"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.030556"
                        y3="0.461512"
                        z3="-2.543401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.880077"
                        y3="-0.568674"
                        z3="0.021689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.056657"
                        y3="-1.614678"
                        z3="-0.432277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.000451"
                        y3="2.441275"
                        z3="-0.271896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.236657"
                        y3="-0.434889"
                        z3="-0.465876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.822607"
                        y3="-0.048384"
                        z3="1.310807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.820511"
                        y3="-0.04718"
                        z3="-0.859429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863051"
                        y3="3.470072"
                        z3="-0.965471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.659824"
                        y3="-1.882472"
                        z3="-0.555939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.679663"
                        y3="0.958749"
                        z3="1.721126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.686839"
                        y3="0.960119"
                        z3="-0.473084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.604294"
                        y3="1.457185"
                        z3="0.817576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.275441"
                        y3="-2.876188"
                        z3="-0.674375"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.058177"
                        y3="2.302143"
                        z3="-0.804958"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.763164"
                        y3="2.752001"
                        z3="0.745175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.095194"
                        y3="0.226264"
                        z3="-0.588319"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.79844"
                        y3="-0.219169"
                        z3="0.511053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.85861"
                        y3="-0.431124"
                        z3="-1.869201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.81053"
                        y3="3.610178"
                        z3="-0.445633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.066988"
                        y3="3.185832"
                        z3="-1.997436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.344921"
                        y3="4.429343"
                        z3="-0.982149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.408953"
                        y3="-2.091087"
                        z3="0.208508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.819783"
                        y3="-2.555773"
                        z3="-0.394801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.101774"
                        y3="-2.104467"
                        z3="-1.526569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.626266"
                        y3="1.346106"
                        z3="2.728487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.409899"
                        y3="1.359706"
                        z3="-1.169477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.44321"
                        y3="-3.599516"
                        z3="-1.034259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 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 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:.3321,-.6601,2.4298;-3.6615,2.7251,1.3147;-1.8555,-3.4841,-.4008;1.7808,.1375,-1.3272;1.369,-1.2609,-.5977;1.6764,1.1854,-.1277;3.3291,-.1055,-1.5274;1.0306,.4615,-2.5434;-.8801,-.5687,.0217;.0567,-1.6147,-.4323;1.0005,2.4413,-.2719;4.2367,-.4349,-.4659;-.8226,-.0484,1.3108;-1.8205,-.0472,-.8594;1.8631,3.4701,-.9655;4.6598,-1.8825,-.5559;-1.6797,.9587,1.7211;-2.6868,.9601,-.4731;-2.6043,1.4572,.8176;-.2754,-2.8762,-.6744;.0582,2.3021,-.805;.7632,2.752,.7452;5.0952,.2263,-.5883;3.7984,-.2192,.5111;-1.8586,-.4311,-1.8692;2.8105,3.6102,-.4456;2.067,3.1858,-1.9974;1.3449,4.4293,-.9821;5.409,-2.0911,.2085;3.8198,-2.5558,-.3948;5.1018,-2.1045,-1.5266;-1.6263,1.3461,2.7285;-3.4099,1.3597,-1.1695;.4432,-3.5995,-1.0343;</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">2333.0686214227 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">6.772e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 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">0.318 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.33209605"
                                 y3="-0.66008632"
                                 z3="2.42982786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.6614874"
                                 y3="2.72507316"
                                 z3="1.31469649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.85548434"
                                 y3="-3.48410311"
                                 z3="-0.40084165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.78084888"
                                 y3="0.13746861"
                                 z3="-1.32717353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36901896"
                                 y3="-1.26085188"
                                 z3="-0.59774717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.67638567"
                                 y3="1.18537685"
                                 z3="-0.12774282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.32914001"
                                 y3="-0.10546332"
                                 z3="-1.52736815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.03055641"
                                 y3="0.46151241"
                                 z3="-2.5434008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88007719"
                                 y3="-0.56867404"
                                 z3="0.02168866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.05665707"
                                 y3="-1.61467807"
                                 z3="-0.43227657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.0004505"
                                 y3="2.44127477"
                                 z3="-0.27189616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.23665715"
                                 y3="-0.43488879"
                                 z3="-0.46587649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82260711"
                                 y3="-0.0483839"
                                 z3="1.31080693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82051073"
                                 y3="-0.04718048"
                                 z3="-0.85942913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86305093"
                                 y3="3.47007184"
                                 z3="-0.96547055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.6598236"
                                 y3="-1.88247217"
                                 z3="-0.55593865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.67966274"
                                 y3="0.95874904"
                                 z3="1.72112634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6868389"
                                 y3="0.96011949"
                                 z3="-0.47308397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.60429354"
                                 y3="1.45718458"
                                 z3="0.81757585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.27544116"
                                 y3="-2.8761877"
                                 z3="-0.67437451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.05817725"
                                 y3="2.30214258"
                                 z3="-0.80495836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.76316379"
                                 y3="2.7520011"
                                 z3="0.74517456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.09519443"
                                 y3="0.22626354"
                                 z3="-0.58831859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.79843985"
                                 y3="-0.21916891"
                                 z3="0.51105251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.85861047"
                                 y3="-0.43112409"
                                 z3="-1.86920088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.81052956"
                                 y3="3.61017831"
                                 z3="-0.44563306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.0669882"
                                 y3="3.18583224"
                                 z3="-1.99743559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.34492101"
                                 y3="4.42934345"
                                 z3="-0.98214854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.40895343"
                                 y3="-2.09108691"
                                 z3="0.20850788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.81978252"
                                 y3="-2.55577253"
                                 z3="-0.39480122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.10177386"
                                 y3="-2.10446732"
                                 z3="-1.52656858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6262657"
                                 y3="1.34610607"
                                 z3="2.72848744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.40989902"
                                 y3="1.35970635"
                                 z3="-1.16947688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.4432097"
                                 y3="-3.59951629"
                                 z3="-1.03425885">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 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 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H14Cl3O4P">
                           <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.45876099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:.3321,-.6601,2.4298;-3.6615,2.7251,1.3147;-1.8555,-3.4841,-.4008;1.7808,.1375,-1.3272;1.369,-1.2609,-.5977;1.6764,1.1854,-.1277;3.3291,-.1055,-1.5274;1.0306,.4615,-2.5434;-.8801,-.5687,.0217;.0567,-1.6147,-.4323;1.0005,2.4413,-.2719;4.2367,-.4349,-.4659;-.8226,-.0484,1.3108;-1.8205,-.0472,-.8594;1.8631,3.4701,-.9655;4.6598,-1.8825,-.5559;-1.6797,.9587,1.7211;-2.6868,.9601,-.4731;-2.6043,1.4572,.8176;-.2754,-2.8762,-.6744;.0582,2.3021,-.805;.7632,2.752,.7452;5.0952,.2263,-.5883;3.7984,-.2192,.5111;-1.8586,-.4311,-1.8692;2.8105,3.6102,-.4456;2.067,3.1858,-1.9974;1.3449,4.4293,-.9821;5.409,-2.0911,.2085;3.8198,-2.5558,-.3948;5.1018,-2.1045,-1.5266;-1.6263,1.3461,2.7285;-3.4099,1.3597,-1.1695;.4432,-3.5995,-1.0343;</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="0.332096"
                        y3="-0.660086"
                        z3="2.429828"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.661487"
                        y3="2.725073"
                        z3="1.314696"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.855484"
                        y3="-3.484103"
                        z3="-0.400842"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.780849"
                        y3="0.137469"
                        z3="-1.327174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.369019"
                        y3="-1.260852"
                        z3="-0.597747"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.676386"
                        y3="1.185377"
                        z3="-0.127743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.32914"
                        y3="-0.105463"
                        z3="-1.527368"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.030556"
                        y3="0.461512"
                        z3="-2.543401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.880077"
                        y3="-0.568674"
                        z3="0.021689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.056657"
                        y3="-1.614678"
                        z3="-0.432277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.000451"
                        y3="2.441275"
                        z3="-0.271896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.236657"
                        y3="-0.434889"
                        z3="-0.465876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.822607"
                        y3="-0.048384"
                        z3="1.310807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.820511"
                        y3="-0.04718"
                        z3="-0.859429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863051"
                        y3="3.470072"
                        z3="-0.965471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.659824"
                        y3="-1.882472"
                        z3="-0.555939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.679663"
                        y3="0.958749"
                        z3="1.721126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.686839"
                        y3="0.960119"
                        z3="-0.473084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.604294"
                        y3="1.457185"
                        z3="0.817576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.275441"
                        y3="-2.876188"
                        z3="-0.674375"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.058177"
                        y3="2.302143"
                        z3="-0.804958"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.763164"
                        y3="2.752001"
                        z3="0.745175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.095194"
                        y3="0.226264"
                        z3="-0.588319"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.79844"
                        y3="-0.219169"
                        z3="0.511053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.85861"
                        y3="-0.431124"
                        z3="-1.869201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.81053"
                        y3="3.610178"
                        z3="-0.445633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.066988"
                        y3="3.185832"
                        z3="-1.997436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.344921"
                        y3="4.429343"
                        z3="-0.982149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.408953"
                        y3="-2.091087"
                        z3="0.208508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.819783"
                        y3="-2.555773"
                        z3="-0.394801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.101774"
                        y3="-2.104467"
                        z3="-1.526569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.626266"
                        y3="1.346106"
                        z3="2.728487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.409899"
                        y3="1.359706"
                        z3="-1.169477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.44321"
                        y3="-3.599516"
                        z3="-1.034259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 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 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:.3321,-.6601,2.4298;-3.6615,2.7251,1.3147;-1.8555,-3.4841,-.4008;1.7808,.1375,-1.3272;1.369,-1.2609,-.5977;1.6764,1.1854,-.1277;3.3291,-.1055,-1.5274;1.0306,.4615,-2.5434;-.8801,-.5687,.0217;.0567,-1.6147,-.4323;1.0005,2.4413,-.2719;4.2367,-.4349,-.4659;-.8226,-.0484,1.3108;-1.8205,-.0472,-.8594;1.8631,3.4701,-.9655;4.6598,-1.8825,-.5559;-1.6797,.9587,1.7211;-2.6868,.9601,-.4731;-2.6043,1.4572,.8176;-.2754,-2.8762,-.6744;.0582,2.3021,-.805;.7632,2.752,.7452;5.0952,.2263,-.5883;3.7984,-.2192,.5111;-1.8586,-.4311,-1.8692;2.8105,3.6102,-.4456;2.067,3.1858,-1.9974;1.3449,4.4293,-.9821;5.409,-2.0911,.2085;3.8198,-2.5558,-.3948;5.1018,-2.1045,-1.5266;-1.6263,1.3461,2.7285;-3.4099,1.3597,-1.1695;.4432,-3.5995,-1.0343;</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">-2488.77744267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2333.06862142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4821.84606410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8069.35593943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3247.50987533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.55075117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.77330850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00241832</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000197314781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000197314781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000394629563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.823783065811</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">-2765.5770 -2765.5609 -2765.3984 -2103.1503 -524.8829 -524.4526 -524.4051 -522.4404 -282.1892 -282.0990 -282.0519 -281.6225 -281.4937 -281.3409 -280.8158 -280.6167 -280.5794 -280.4560 -279.6562 -279.5950 -260.8487 -260.8333 -260.6607 -199.6857 -199.6726 -199.5024 -199.4484 -199.4384 -199.4322 -199.4213 -199.2594 -199.2486 -184.3621 -134.1254 -134.1094 -134.0345 -33.6346 -32.1951 -31.7307 -29.6317 -28.5202 -27.5196 -27.2392 -26.1609 -24.7031 -24.3655 -24.1274 -23.9020 -23.1205 -21.2547 -20.6742 -20.5323 -20.1028 -19.5427 -18.5312 -17.8094 -17.5097 -16.9733 -16.6978 -16.3763 -16.3071 -15.9585 -15.6599 -15.4090 -15.2290 -14.9928 -14.7349 -14.4503 -14.4223 -14.1609 -13.8397 -13.6841 -13.4745 -13.3006 -13.1967 -13.1030 -13.0117 -12.7392 -12.5995 -12.3385 -11.9096 -11.8095 -11.7645 -11.5980 -11.4031 -11.2562 -11.2499 -11.0278 -10.9807 -9.8113 -9.5035 -9.0585 0.6180 0.9382 2.0153 2.3675 2.8927 3.2155 3.5052 3.6629 3.7706 3.8943 3.9990 4.2606 4.3935 4.6408 4.6724 4.8564 5.0153 5.0638 5.2248 5.2436 5.3969 5.6207 5.7278 5.8268 5.8749 5.9289 6.0987 6.4383 6.4585 6.8733 7.1848 7.2339 7.3302 7.5228 7.6985 7.9339 7.9848 8.1111 8.1809 8.3134 8.3295 8.5539 8.6582 8.7692 8.9627 9.1206 9.3005 9.3727 9.6294 9.7397 9.9088 10.0559 10.1135 10.3192 10.4215 10.4924 10.5925 10.7169 10.9362 11.0296 11.1308 11.2668 11.4682 11.5549 11.7691 11.8285 11.9917 12.0550 12.1150 12.2755 12.5286 12.7195 12.7802 12.9046 12.9248 13.1368 13.3230 13.4339 13.5227 13.5614 13.6055 13.7135 13.8309 13.8611 13.9511 14.1338 14.2761 14.4351 14.4955 14.5107 14.5627 14.7998 14.9497 15.1509 15.3040 15.3142 15.5084 15.6934 15.7055 16.0703 16.2257 16.2698 16.4598 16.5174 16.8190 16.9608 17.0124 17.3598 17.4448 17.4601 17.6980 17.9103 18.0540 18.1245 18.2922 18.7152 18.8746 18.9006 19.1913 19.4439 19.6039 19.6961 19.9185 20.2838 20.3104 20.4857 20.7904 20.8348 21.0043 21.1518 21.4288 21.4800 21.9723 22.0944 22.2171 22.4329 22.5100 22.6753 22.6838 22.9074 23.3024 23.5216 23.7109 23.8330 23.9073 24.1255 24.3049 24.5791 24.6839 24.9081 25.1202 25.1935 25.3790 25.4521 25.7096 25.9127 25.9927 26.3971 26.8199 26.8994 27.0974 27.4131 27.6503 27.8120 28.0135 28.1261 28.4398 28.5578 28.6684 28.7585 28.8728 29.1180 29.1664 29.5085 29.5978 29.7337 29.7571 30.0826 30.3151 30.5119 30.8306 31.0168 31.3624 31.4256 31.7500 31.8728 32.0157 32.1367 32.3866 32.4275 32.5801 32.6656 32.8360 33.0861 33.1916 33.4947 33.6376 33.9648 34.1625 34.3210 34.5844 34.7510 34.9294 35.1918 35.3688 35.7814 35.9135 36.0511 36.3097 36.5740 36.6790 37.2178 37.3078 37.4923 37.6176 37.7997 37.8715 38.1326 38.4015 38.6265 38.7929 39.0082 39.3326 39.4067 39.5234 39.7754 39.9471 40.0625 40.3162 40.4009 40.5171 40.9300 41.0078 41.0530 41.2304 41.5447 41.7761 41.7811 42.0208 42.0865 42.4290 42.5485 42.7255 42.7402 43.0353 43.3666 43.4446 43.6785 43.9853 44.2900 44.3703 44.5816 44.8754 44.9575 45.0247 45.4391 45.5005 45.6750 45.7985 45.8959 46.1879 46.2638 46.4096 46.8539 47.1859 47.3352 47.7809 48.0095 48.1114 48.5149 48.6528 49.0783 49.3340 49.3805 49.8710 50.2363 50.5958 50.6703 50.8351 51.1481 51.2053 51.6012 51.6479 52.0890 52.1501 52.2977 52.4126 52.7198 52.8182 52.8839 53.2571 53.3482 53.5541 53.7087 53.8203 54.2698 54.5927 54.8220 54.8599 55.3043 55.5268 55.7739 56.0936 56.4917 56.7280 56.7944 57.1132 57.3680 57.4735 57.6382 57.8450 58.0089 58.3978 58.4532 58.7207 59.0291 59.1793 59.3129 59.4999 59.5931 59.6973 59.7906 59.9770 60.1760 60.3169 60.4282 60.5626 60.9399 61.0625 61.3460 61.5284 62.0436 62.4765 62.7226 62.7911 62.8772 63.0746 63.3211 63.6270 63.8051 63.9076 63.9644 64.2270 64.2722 64.5818 64.6338 65.0659 65.0906 65.3417 65.4197 65.4975 65.8478 65.9432 66.0970 66.5670 66.7480 66.8802 67.1281 67.3357 67.4242 67.9550 68.0808 68.3172 68.6378 69.0527 69.0855 69.4111 69.9786 70.4575 70.9244 71.1707 71.2452 71.6223 71.9420 72.0534 72.5138 72.7428 72.9828 73.4839 73.5351 73.8911 74.2443 74.5343 75.0120 75.3071 75.5952 75.9882 76.1246 76.9954 77.5577 77.8605 78.2126 78.3684 78.6755 78.8148 78.9119 79.2110 79.4006 79.7388 79.8663 80.1236 80.4230 80.4837 80.5325 80.7143 80.9534 81.0583 81.3310 81.4615 81.7083 81.8747 82.1937 82.3561 82.3891 82.8902 82.9459 83.0040 83.1363 83.3656 83.5070 83.6614 83.8422 84.1039 84.2950 84.5925 84.7507 84.7808 85.0189 85.1311 85.4482 85.5942 85.8519 86.0366 86.1427 86.2862 86.5217 86.7295 86.9516 87.2743 87.5276 87.6198 87.8403 88.0047 88.1048 88.2969 88.6157 88.8365 88.9774 89.1688 89.4494 89.7029 89.7233 89.8015 90.1396 90.3872 90.4973 90.9245 91.1776 91.3205 91.6414 91.7686 91.9288 92.3478 92.4277 92.5370 93.0220 93.1419 93.3726 93.5269 93.7173 93.8389 94.1438 94.2699 94.4350 94.5377 94.6946 94.8695 95.1644 95.7487 95.9153 96.1324 96.4104 96.9237 97.0321 97.2010 97.3335 97.5286 97.8307 98.0270 98.1733 98.3603 98.5154 98.8178 98.8800 99.3626 99.4609 99.7638 100.0112 100.1564 100.4848 100.6922 100.8287 100.8722 101.3870 101.5699 101.7387 101.9314 102.0870 102.3133 102.5183 102.9300 103.4929 103.6440 104.4435 104.5720 104.9164 105.0969 105.4401 105.5601 105.6818 105.7626 106.1956 106.3700 106.4128 107.0844 107.2633 107.4969 107.6597 108.0326 108.1678 108.4188 108.6733 108.7335 109.0764 109.2324 109.6220 109.8880 110.1401 110.3128 110.6054 110.8833 111.0301 111.2189 111.3573 111.6371 111.8040 112.1308 112.3175 112.5325 112.9657 113.1678 113.4313 113.6815 113.8737 113.9847 114.1210 114.3159 114.5158 114.7990 114.9889 115.3182 115.7450 115.9397 116.2419 116.4964 116.7589 117.2705 117.5202 117.9689 118.0812 118.4030 118.7521 118.9800 119.4313 119.5552 119.7460 120.0467 120.4256 120.6348 120.9276 121.2037 121.3008 121.8531 122.1308 122.2103 122.4473 122.8668 123.3217 123.4430 123.6032 124.9130 126.0985 126.2459 126.4911 126.8078 126.8962 127.6139 128.0334 128.2362 128.4438 128.8174 129.1158 129.5612 129.8368 130.9269 131.2574 131.5652 132.5772 132.6933 132.8636 133.0522 133.2129 133.4286 133.6085 133.9760 134.4960 134.7784 134.8307 135.2167 135.3422 135.6014 135.7648 136.1668 136.1864 137.5118 138.1097 138.8433 139.7861 140.3630 141.1415 141.6140 141.7920 142.3163 142.6417 142.9139 142.9524 143.1983 143.3432 143.7645 143.9607 144.0604 144.2473 144.5597 145.0776 145.9456 146.1686 146.3710 146.9457 147.1863 147.3911 147.7908 147.8919 148.0335 148.1116 148.1907 148.3512 148.8059 148.9589 149.0337 149.4861 149.6560 150.0639 150.8524 151.0020 151.1401 151.3260 152.0376 152.6681 153.6955 153.9317 154.0569 154.2621 154.6746 155.1228 155.2427 155.7333 156.0606 156.3979 156.5269 156.8541 157.5493 157.9410 158.2287 158.5678 159.7422 161.2820 162.6803 163.1008 163.8633 164.9672 165.7162 168.5245 169.3995 169.9531 170.5571 172.1531 173.5443 175.4224 176.5545 177.3981 178.8386 179.6045 181.6365 182.6593 183.0143 185.0551 186.6981 187.0946 188.0386 189.8485 191.4255 191.8105 191.8340 193.2453 195.2288 196.8885 198.9791 200.4378 202.1158 203.0488 204.6132 221.4095 222.2241 222.3450 222.7822 223.4161 223.5856 223.9060 224.3180 224.7093 226.4173 227.0933 227.8432 228.9178 229.1411 229.2613 230.6832 232.7905 239.4508 294.7557 295.0299 295.8262 297.2330 297.4564 298.7545 312.0173 312.4603 313.7707 471.9160 613.4535 618.7779 622.6743 632.0100 632.7764 634.4955 635.0804 636.9129 637.8003 646.0817 646.1813 651.4603 707.1132 713.3242 717.8870 1197.8836 1204.3511 1206.2466 1208.0544</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">-0.047100 -0.059930 -0.058703 0.857470 -0.302128 -0.330862 -0.327160 -0.495717 -0.058650 0.109298 0.031346 0.035216 0.118972 -0.059467 -0.250890 -0.235842 -0.192956 -0.164929 0.118754 -0.082164 0.100609 0.097772 0.093090 0.086726 0.132996 0.083954 0.096495 0.084700 0.080909 0.084933 0.088896 0.115874 0.126114 0.122376</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">17.0471 17.0599 17.0587 14.1425 8.3021 8.3309 8.3272 8.4957 6.0587 5.8907 5.9687 5.9648 5.8810 6.0595 6.2509 6.2358 6.1930 6.1649 5.8812 6.0822 0.8994 0.9022 0.9069 0.9133 0.8670 0.9160 0.9035 0.9153 0.9191 0.9151 0.9111 0.8841 0.8739 0.8776</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">-0.0471 -0.0599 -0.0587 0.8575 -0.3021 -0.3309 -0.3272 -0.4957 -0.0587 0.1093 0.0313 0.0352 0.1190 -0.0595 -0.2509 -0.2358 -0.1930 -0.1649 0.1188 -0.0822 0.1006 0.0978 0.0931 0.0867 0.1330 0.0840 0.0965 0.0847 0.0809 0.0849 0.0889 0.1159 0.1261 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2787 1.2448 1.2588 5.6275 2.1078 2.0391 2.1415 2.1177 3.6591 3.8877 3.8731 3.8879 3.8744 3.9279 3.9716 3.9366 4.0450 4.0095 3.8818 4.0965 0.9912 0.9830 0.9938 1.0043 1.0137 1.0043 1.0150 1.0101 1.0106 1.0121 1.0045 1.0250 1.0123 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2787 1.2448 1.2588 5.6275 2.1078 2.0391 2.1415 2.1177 3.6591 3.8877 3.8731 3.8879 3.8744 3.9279 3.9716 3.9366 4.0450 4.0095 3.8818 4.0965 0.9912 0.9830 0.9938 1.0043 1.0137 1.0043 1.0150 1.0101 1.0106 1.0121 1.0045 1.0250 1.0123 1.0089</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">1.1105 1.0358 1.1677 1.0431 1.1273 1.2492 2.0268 0.9699 0.8447 0.8568 0.9567 1.2751 1.3833 1.8844 0.9833 0.9801 0.9715 0.9718 0.9835 0.9896 1.4199 1.4436 0.9715 0.9952 0.9855 0.9874 0.9867 0.9858 0.9860 1.3743 0.9768 1.3879 0.9790 0.9792</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">-0.021836622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.799279295260</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.21402 -26.43865 0.77537 9.75328 -9.36399 0.38930 -9.21735 9.89891 0.68156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
