<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl Cl Cl S P O O O N C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 1 1 2 3 4 4 4 5 6 6 6 6 6 6 6 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.58241"
                        y3="2.769611"
                        z3="-1.737689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.28315"
                        y3="0.222494"
                        z3="1.237956"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.996194"
                        y3="-1.765932"
                        z3="2.145804"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.925323"
                        y3="-2.101087"
                        z3="-1.3438"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.29975"
                        y3="-0.452744"
                        z3="-0.453543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.150137"
                        y3="0.717711"
                        z3="-0.621671"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.544295"
                        y3="0.399006"
                        z3="-0.950442"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.594504"
                        y3="-0.469755"
                        z3="1.10282"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.433985"
                        y3="-0.364761"
                        z3="0.627405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.116561"
                        y3="0.596759"
                        z3="-0.202673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.051666"
                        y3="1.524631"
                        z3="-0.658444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.350626"
                        y3="1.412476"
                        z3="-0.211269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.677842"
                        y3="0.387217"
                        z3="0.664907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.669928"
                        y3="-0.480459"
                        z3="1.055187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.752124"
                        y3="0.666383"
                        z3="-2.345132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.440073"
                        y3="-1.651568"
                        z3="1.902939"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.106818"
                        y3="2.112749"
                        z3="-0.539262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.091369"
                        y3="1.463182"
                        z3="-2.685161"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.785882"
                        y3="0.982697"
                        z3="-2.451669"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.587266"
                        y3="-0.226515"
                        z3="-2.948564"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.407491"
                        y3="-1.994122"
                        z3="1.903469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.093212"
                        y3="-2.44889"
                        z3="1.552883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.726574"
                        y3="-1.368244"
                        z3="2.911696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
               </bondArray>
               <formula concise="C7H7Cl3NO3PS">
                  <atomArray count="7 7 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">315.4775609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H7Cl3NO3PS/c1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h3H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,12,13,11,14,10,2,1,3,9,7,8,6,5,4/E:(1,2)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,11.2,15.4,16.1/rA:23nClClClS1P4OOON2C3C3C3C3C3CCHHHHHHH/rB:;;;s4;s5;s5;s5;;s6s9;s1s10;s11;s2s12;s3s9s13;s7;s8;s12;s15;s15;s15;s16;s16;s16;/rC:.5824,2.7696,-1.7377;4.2832,.2225,1.238;1.9962,-1.7659,2.1458;-1.9253,-2.1011,-1.3438;-2.2997,-.4527,-.4535;-1.1501,.7177,-.6217;-3.5443,.399,-.9504;-2.5945,-.4698,1.1028;.434,-.3648,.6274;.1166,.5968,-.2027;1.0517,1.5246,-.6584;2.3506,1.4125,-.2113;2.6778,.3872,.6649;1.6699,-.4805,1.0552;-3.7521,.6664,-2.3451;-2.4401,-1.6516,1.9029;3.1068,2.1127,-.5393;-3.0914,1.4632,-2.6852;-4.7859,.9827,-2.4517;-3.5873,-.2265,-2.9486;-1.4075,-1.9941,1.9035;-3.0932,-2.4489,1.5529;-2.7266,-1.3682,2.9117;</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">871</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1839.8974793058 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">2.574e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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="0.58241024"
                                 y3="2.7696112"
                                 z3="-1.73768853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.28314984"
                                 y3="0.22249428"
                                 z3="1.23795582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="1.99619433"
                                 y3="-1.76593248"
                                 z3="2.14580432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.92532327"
                                 y3="-2.1010874"
                                 z3="-1.3438004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.29974997"
                                 y3="-0.45274436"
                                 z3="-0.45354256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15013673"
                                 y3="0.71771088"
                                 z3="-0.62167123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.54429521"
                                 y3="0.39900623"
                                 z3="-0.9504419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.59450409"
                                 y3="-0.46975506"
                                 z3="1.10282046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.43398505"
                                 y3="-0.36476074"
                                 z3="0.62740514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11656097"
                                 y3="0.59675872"
                                 z3="-0.20267272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.05166613"
                                 y3="1.52463119"
                                 z3="-0.65844369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.35062588"
                                 y3="1.41247556"
                                 z3="-0.21126923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.67784183"
                                 y3="0.38721703"
                                 z3="0.66490709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.66992815"
                                 y3="-0.48045934"
                                 z3="1.0551873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.75212362"
                                 y3="0.66638251"
                                 z3="-2.34513208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44007251"
                                 y3="-1.65156781"
                                 z3="1.90293899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.10681824"
                                 y3="2.11274901"
                                 z3="-0.53926154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.09136883"
                                 y3="1.46318198"
                                 z3="-2.68516064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.78588222"
                                 y3="0.98269669"
                                 z3="-2.45166863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.58726639"
                                 y3="-0.22651452"
                                 z3="-2.94856445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.4074905"
                                 y3="-1.99412192"
                                 z3="1.90346893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.0932124"
                                 y3="-2.44889009"
                                 z3="1.55288289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.72657395"
                                 y3="-1.36824361"
                                 z3="2.91169593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                        </bondArray>
                        <formula concise="C7H7Cl3NO3PS">
                           <atomArray count="7 7 3 1 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">315.4775609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C7H7Cl3NO3PS/c1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h3H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,12,13,11,14,10,2,1,3,9,7,8,6,5,4/E:(1,2)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,11.2,15.4,16.1/rA:23nClClClS1P4OOON2C3C3C3C3C3CCHHHHHHH/rB:;;;s4;s5;s5;s5;;s6s9;s1s10;s11;s2s12;s3s9s13;s7;s8;s12;s15;s15;s15;s16;s16;s16;/rC:.5824,2.7696,-1.7377;4.2831,.2225,1.238;1.9962,-1.7659,2.1458;-1.9253,-2.1011,-1.3438;-2.2997,-.4527,-.4535;-1.1501,.7177,-.6217;-3.5443,.399,-.9504;-2.5945,-.4698,1.1028;.434,-.3648,.6274;.1166,.5968,-.2027;1.0517,1.5246,-.6584;2.3506,1.4125,-.2113;2.6778,.3872,.6649;1.6699,-.4805,1.0552;-3.7521,.6664,-2.3451;-2.4401,-1.6516,1.9029;3.1068,2.1127,-.5393;-3.0914,1.4632,-2.6852;-4.7859,.9827,-2.4517;-3.5873,-.2265,-2.9486;-1.4075,-1.9941,1.9035;-3.0932,-2.4489,1.5529;-2.7266,-1.3682,2.9117;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.58241"
                        y3="2.769611"
                        z3="-1.737689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.28315"
                        y3="0.222494"
                        z3="1.237956"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.996194"
                        y3="-1.765932"
                        z3="2.145804"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.925323"
                        y3="-2.101087"
                        z3="-1.3438"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.29975"
                        y3="-0.452744"
                        z3="-0.453543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.150137"
                        y3="0.717711"
                        z3="-0.621671"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.544295"
                        y3="0.399006"
                        z3="-0.950442"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.594504"
                        y3="-0.469755"
                        z3="1.10282"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.433985"
                        y3="-0.364761"
                        z3="0.627405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.116561"
                        y3="0.596759"
                        z3="-0.202673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.051666"
                        y3="1.524631"
                        z3="-0.658444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.350626"
                        y3="1.412476"
                        z3="-0.211269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.677842"
                        y3="0.387217"
                        z3="0.664907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.669928"
                        y3="-0.480459"
                        z3="1.055187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.752124"
                        y3="0.666383"
                        z3="-2.345132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.440073"
                        y3="-1.651568"
                        z3="1.902939"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.106818"
                        y3="2.112749"
                        z3="-0.539262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.091369"
                        y3="1.463182"
                        z3="-2.685161"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.785882"
                        y3="0.982697"
                        z3="-2.451669"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.587266"
                        y3="-0.226515"
                        z3="-2.948564"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.407491"
                        y3="-1.994122"
                        z3="1.903469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.093212"
                        y3="-2.44889"
                        z3="1.552883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.726574"
                        y3="-1.368244"
                        z3="2.911696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
               </bondArray>
               <formula concise="C7H7Cl3NO3PS">
                  <atomArray count="7 7 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">315.4775609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H7Cl3NO3PS/c1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h3H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,12,13,11,14,10,2,1,3,9,7,8,6,5,4/E:(1,2)(12,13)/CRV:3.3,4.3,5.3,6.3,7.3,11.2,15.4,16.1/rA:23nClClClS1P4OOON2C3C3C3C3C3CCHHHHHHH/rB:;;;s4;s5;s5;s5;;s6s9;s1s10;s11;s2s12;s3s9s13;s7;s8;s12;s15;s15;s15;s16;s16;s16;/rC:.5824,2.7696,-1.7377;4.2832,.2225,1.238;1.9962,-1.7659,2.1458;-1.9253,-2.1011,-1.3438;-2.2997,-.4527,-.4535;-1.1501,.7177,-.6217;-3.5443,.399,-.9504;-2.5945,-.4698,1.1028;.434,-.3648,.6274;.1166,.5968,-.2027;1.0517,1.5246,-.6584;2.3506,1.4125,-.2113;2.6778,.3872,.6649;1.6699,-.4805,1.0552;-3.7521,.6664,-2.3451;-2.4401,-1.6516,1.9029;3.1068,2.1127,-.5393;-3.0914,1.4632,-2.6852;-4.7859,.9827,-2.4517;-3.5873,-.2265,-2.9486;-1.4075,-1.9941,1.9035;-3.0932,-2.4489,1.5529;-2.7266,-1.3682,2.9117;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.2525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1151.7306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2671.73223179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1839.89747931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4511.62971110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7345.53281077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2833.90309967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01643313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.85723958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2666.12500779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00210314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999965820755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999965820755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999931641510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.385237852277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="649">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="649">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="649"
                            units="nonsi:electronvolt">-2765.7439 -2765.7358 -2765.7107 -2419.5892 -2103.7183 -525.2201 -524.6830 -524.6319 -393.3829 -283.3561 -283.0199 -282.1436 -282.1047 -281.0714 -281.0432 -281.0273 -261.0090 -261.0034 -260.9888 -218.1772 -199.8533 -199.8474 -199.8263 -199.6062 -199.6001 -199.5946 -199.5915 -199.5892 -199.5723 -184.9246 -162.4858 -162.3275 -162.3264 -134.6811 -134.6506 -134.6131 -33.9465 -32.5878 -31.8149 -30.4578 -27.9014 -27.8300 -26.8334 -24.9590 -24.3282 -23.3023 -22.6520 -22.0223 -21.4934 -20.6218 -19.5748 -18.0904 -17.9200 -17.0920 -16.6642 -16.4718 -15.9467 -15.7001 -15.5658 -15.3827 -15.0048 -14.8783 -14.7542 -14.4664 -14.0180 -13.4662 -13.2753 -12.7152 -12.4271 -12.3595 -12.0581 -11.8721 -11.7724 -11.6941 -11.4969 -11.2952 -10.8872 -10.4243 -9.6765 -9.5522 -9.0136 0.4405 0.9340 2.1971 3.0149 3.2375 3.3274 3.4024 3.8112 3.9453 4.1303 4.3066 4.5723 5.0327 5.2250 5.3383 5.4898 5.6088 5.6873 5.7366 6.1423 6.4984 6.7680 6.8985 7.0925 7.3157 7.6063 7.7281 7.8348 8.1574 8.3708 8.3884 8.5179 8.6540 8.7991 8.8421 9.0389 9.3116 9.3432 9.6869 10.0280 10.0322 10.1786 10.5167 10.6213 10.8792 11.0958 11.3074 11.3756 11.5079 11.5318 11.8240 11.8827 11.9290 12.0241 12.1074 12.3840 12.5250 12.6049 12.6836 12.8747 12.9773 13.0699 13.2372 13.4821 13.7164 13.7707 13.9845 14.0366 14.3645 14.4853 14.5749 14.8398 14.8719 15.2889 15.4936 15.6218 15.7870 15.8721 16.0280 16.2443 16.5859 16.8467 17.0311 17.1744 17.6148 17.7933 17.8527 18.1034 18.1443 18.4151 18.5932 18.8968 19.0480 19.3004 19.4795 19.6624 19.7975 20.1230 20.1832 20.5135 20.5987 20.7824 21.0077 21.1185 21.4051 21.7876 22.0303 22.2965 22.8175 22.9796 23.3069 23.4759 23.5934 23.6465 23.9508 24.2262 24.2976 24.4731 24.7833 25.0350 25.1807 25.5918 26.1906 26.5554 26.7996 27.0253 27.0749 27.4841 27.6330 27.7590 27.8649 28.1668 28.6067 28.6832 28.7542 29.1601 29.5302 29.7561 30.1887 30.4057 31.0083 31.1218 31.1991 31.2917 31.7426 31.9332 32.0756 32.4630 32.8028 33.0676 33.4209 33.7389 34.5519 34.8578 35.0043 35.3606 35.9114 35.9866 36.6746 36.8499 37.2730 37.4400 37.6457 38.0465 38.1933 38.3960 38.8905 39.3060 39.5489 39.7258 40.0428 40.5416 40.7756 41.0964 41.3477 41.4812 41.8701 42.0828 42.1107 42.2777 42.7344 42.8391 43.0052 43.4994 43.5681 43.8839 44.3418 44.7098 44.8713 44.9569 45.1088 45.3850 45.4707 45.9663 46.1651 46.2446 46.4102 46.9551 47.1699 47.5142 47.8750 48.1732 48.3619 48.7177 48.7963 49.1926 49.3164 49.5499 49.6971 49.9697 50.3009 50.4045 50.6325 50.7622 50.9734 51.0820 51.2867 51.6529 51.7978 51.9836 52.1978 52.3193 52.4684 52.7780 52.9782 53.2394 53.6243 53.6972 53.8592 53.9350 54.1353 54.3222 54.7253 54.9739 55.2656 55.4049 55.9792 56.3083 56.5975 56.8753 57.2921 57.8053 58.1751 58.3060 58.4689 58.8482 58.8929 59.1272 59.2067 59.3215 59.4637 59.6022 59.7688 60.2637 60.5112 60.7767 60.9244 61.1222 61.3784 62.0009 62.0576 62.5743 62.8031 62.9046 63.0515 63.3484 63.4410 63.7503 63.7896 64.1837 64.3144 64.3806 64.5993 64.7694 64.8754 65.1226 65.1765 65.4343 65.9227 66.1960 66.3059 67.1469 67.3082 67.7362 67.8910 68.7566 69.2934 70.5587 70.7918 71.5108 71.7875 72.0571 72.2762 72.7964 72.8393 73.1461 73.3321 74.9173 75.4932 75.7572 75.8165 76.1960 76.7933 77.3024 77.4630 77.7865 78.3065 78.6798 78.7881 78.9396 79.1515 79.4759 79.9517 80.5214 80.5808 80.7078 81.2585 81.3907 81.8600 82.1153 82.1972 82.4023 82.6823 82.9264 83.2550 83.5202 83.6425 83.8820 84.2975 84.5137 84.7641 84.9779 85.0021 85.5479 85.6658 86.3111 86.5939 86.7557 86.9816 87.3731 87.7439 88.1882 88.3142 89.1053 89.6076 89.7765 89.9708 90.2478 90.9520 91.0993 91.3675 91.4516 92.0174 92.3032 92.5770 92.9218 93.0120 93.3087 93.6664 94.1835 94.3936 94.7423 95.2730 95.9101 96.3458 96.5372 96.8983 97.1778 97.3402 97.5512 97.6112 97.8199 98.9669 99.7424 100.2888 100.4748 100.6123 100.9637 101.1885 101.3229 101.6373 102.0222 102.4698 102.8200 103.5614 103.5985 104.6280 104.9437 105.6772 106.2501 106.5592 106.6261 106.7465 107.6975 107.8143 108.1366 108.6270 109.2511 109.5024 110.7373 111.4217 111.6608 112.0284 112.3641 112.5665 113.0781 113.5353 113.9071 114.0948 114.4048 115.0557 115.4536 116.3508 116.5532 117.1247 117.5046 117.6064 118.3812 118.8094 118.9472 119.5926 119.9487 120.1881 121.3735 122.3666 123.0895 123.4338 124.5459 124.6497 124.8901 125.8270 126.1291 126.4187 126.5963 127.0027 129.2326 131.7992 132.4489 132.6261 132.8887 134.1684 134.6909 136.7062 136.7648 136.8626 137.0628 137.3955 137.6179 138.5813 138.8502 138.9327 139.3954 139.6918 140.1086 140.9737 141.2331 142.3320 142.7486 143.5550 144.6370 145.2738 145.4315 145.6734 146.3879 146.6237 146.7813 146.9773 147.1600 147.5807 147.8030 148.1727 148.5347 150.3518 150.6383 151.4095 152.5879 152.7714 152.9708 153.4203 154.2562 154.4156 154.7799 155.1530 155.8438 156.8902 159.1117 159.5824 161.2650 161.7309 162.3693 162.5843 162.8386 163.8927 166.7447 167.2603 168.1412 169.4130 172.6472 173.2731 176.3904 179.5140 180.9652 182.0908 182.4275 182.9030 183.6355 186.1671 186.4479 186.7311 187.3679 187.9015 188.6771 189.7919 190.6436 191.0344 193.0271 195.9406 196.8838 197.9760 200.0661 200.3324 203.7181 216.3410 220.8240 221.2908 221.5471 221.6152 222.5561 222.8233 223.3203 223.3347 223.8358 225.4976 227.1099 227.5024 227.6159 227.7474 229.3767 230.1815 231.9590 246.3805 247.5219 258.6850 294.1062 294.6369 294.9971 296.9512 297.1241 297.8405 310.4858 312.7912 313.5548 442.0039 521.9931 613.5296 621.2481 624.8039 634.8204 638.7541 642.2322 642.7593 705.6933 714.5405 717.6908 891.3760 1199.5090 1200.9429 1205.5361</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl Cl Cl S P O O O N C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.046718 -0.046013 -0.046219 -0.426904 0.760327 -0.308034 -0.341968 -0.339541 -0.317181 0.423644 -0.068804 -0.012627 -0.041011 0.149030 -0.100401 -0.090255 0.137631 0.123521 0.129435 0.103857 0.106034 0.119599 0.132597</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl Cl Cl S P O O O N C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">17.0467 17.0460 17.0462 16.4269 14.2397 8.3080 8.3420 8.3395 7.3172 5.5764 6.0688 6.0126 6.0410 5.8510 6.1004 6.0903 0.8624 0.8765 0.8706 0.8961 0.8940 0.8804 0.8674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">17.0000 17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.0467 -0.0460 -0.0462 -0.4269 0.7603 -0.3080 -0.3420 -0.3395 -0.3172 0.4236 -0.0688 -0.0126 -0.0410 0.1490 -0.1004 -0.0903 0.1376 0.1235 0.1294 0.1039 0.1060 0.1196 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">1.2611 1.2658 1.2743 2.0056 5.4783 2.1724 2.1244 2.0940 3.0307 3.9586 4.0281 3.9673 4.0473 4.2223 3.8361 3.8098 1.0093 0.9919 0.9895 1.0033 1.0037 0.9987 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">1.2611 1.2658 1.2743 2.0056 5.4783 2.1724 2.1244 2.0940 3.0307 3.9586 4.0281 3.9673 4.0473 4.2223 3.8361 3.8098 1.0093 0.9919 0.9895 1.0033 1.0037 0.9987 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="23">1.1317 1.1451 1.1795 1.8638 1.0109 1.2457 1.2104 1.1124 0.8637 0.8489 1.3927 1.4884 1.2979 1.4444 1.3612 0.9533 1.3945 0.9813 0.9765 0.9685 0.9725 0.9815 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 10 1 12 2 13 3 4 4 5 4 6 4 7 5 9 6 14 7 15 8 9 8 13 9 10 10 11 11 12 11 16 12 13 14 17 14 18 14 19 15 20 15 21 15 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011817263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2671.744049054156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.84781 21.92944 0.08163 -2.53642 3.62497 1.08855 -3.89978 3.84855 -0.05124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77771</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
