<?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="0.427257"
                        y3="3.390966"
                        z3="0.042135"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.484929"
                        y3="-0.155609"
                        z3="0.059417"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.305281"
                        y3="-2.44951"
                        z3="-0.154643"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-2.232386"
                        y3="-1.146416"
                        z3="1.748501"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.297604"
                        y3="-0.225402"
                        z3="0.07454"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.168828"
                        y3="0.949826"
                        z3="-0.145461"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.264612"
                        y3="-1.096166"
                        z3="-1.251338"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.510502"
                        y3="0.761884"
                        z3="-0.193739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.567777"
                        y3="-0.53154"
                        z3="-0.146192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.146128"
                        y3="0.706335"
                        z3="-0.098861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.023148"
                        y3="1.785703"
                        z3="-0.006447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.375176"
                        y3="1.518608"
                        z3="0.037203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.810819"
                        y3="0.201438"
                        z3="-0.003507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.851918"
                        y3="-0.795688"
                        z3="-0.097032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.703778"
                        y3="-2.407382"
                        z3="-1.366769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.86107"
                        y3="0.322746"
                        z3="-0.007971"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.089872"
                        y3="2.327423"
                        z3="0.109529"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.420403"
                        y3="-3.018376"
                        z3="-1.911793"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.516956"
                        y3="-2.858326"
                        z3="-0.392962"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.772094"
                        y3="-2.353103"
                        z3="-1.925422"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.167481"
                        y3="-0.338331"
                        z3="-0.818632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.482505"
                        y3="1.214667"
                        z3="-0.016017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.985062"
                        y3="-0.189287"
                        z3="0.947388"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a22" 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:.4273,3.391,.0421;4.4849,-.1556,.0594;2.3053,-2.4495,-.1546;-2.2324,-1.1464,1.7485;-2.2976,-.2254,.0745;-1.1688,.9498,-.1455;-2.2646,-1.0962,-1.2513;-3.5105,.7619,-.1937;.5678,-.5315,-.1462;.1461,.7063,-.0989;1.0231,1.7857,-.0064;2.3752,1.5186,.0372;2.8108,.2014,-.0035;1.8519,-.7957,-.097;-1.7038,-2.4074,-1.3668;-4.8611,.3227,-.008;3.0899,2.3274,.1095;-2.4204,-3.0184,-1.9118;-1.517,-2.8583,-.393;-.7721,-2.3531,-1.9254;-5.1675,-.3383,-.8186;-5.4825,1.2147,-.016;-4.9851,-.1893,.9474;</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">1840.6281977677 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">2.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.147 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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="0.42725678"
                                 y3="3.39096617"
                                 z3="0.04213455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.48492901"
                                 y3="-0.15560926"
                                 z3="0.05941679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.30528094"
                                 y3="-2.44950961"
                                 z3="-0.15464325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-2.23238639"
                                 y3="-1.14641626"
                                 z3="1.74850102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.29760431"
                                 y3="-0.22540195"
                                 z3="0.07454002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16882774"
                                 y3="0.94982561"
                                 z3="-0.14546141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.26461233"
                                 y3="-1.09616649"
                                 z3="-1.25133821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.51050154"
                                 y3="0.76188416"
                                 z3="-0.19373859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.56777709"
                                 y3="-0.53153957"
                                 z3="-0.14619226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.14612829"
                                 y3="0.70633535"
                                 z3="-0.09886124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.02314762"
                                 y3="1.785703"
                                 z3="-0.00644746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.37517642"
                                 y3="1.51860846"
                                 z3="0.03720256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81081875"
                                 y3="0.20143757"
                                 z3="-0.00350744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85191802"
                                 y3="-0.79568792"
                                 z3="-0.09703243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70377754"
                                 y3="-2.40738214"
                                 z3="-1.36676913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.86107021"
                                 y3="0.32274577"
                                 z3="-0.0079714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.08987213"
                                 y3="2.32742301"
                                 z3="0.10952869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.42040343"
                                 y3="-3.01837559"
                                 z3="-1.91179258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.51695565"
                                 y3="-2.85832639"
                                 z3="-0.39296189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.77209428"
                                 y3="-2.35310328"
                                 z3="-1.92542219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.16748137"
                                 y3="-0.33833088"
                                 z3="-0.81863178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.48250532"
                                 y3="1.21466662"
                                 z3="-0.01601688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.98506211"
                                 y3="-0.18928703"
                                 z3="0.94738825">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a22" 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:.4273,3.391,.0421;4.4849,-.1556,.0594;2.3053,-2.4495,-.1546;-2.2324,-1.1464,1.7485;-2.2976,-.2254,.0745;-1.1688,.9498,-.1455;-2.2646,-1.0962,-1.2513;-3.5105,.7619,-.1937;.5678,-.5315,-.1462;.1461,.7063,-.0989;1.0231,1.7857,-.0064;2.3752,1.5186,.0372;2.8108,.2014,-.0035;1.8519,-.7957,-.097;-1.7038,-2.4074,-1.3668;-4.8611,.3227,-.008;3.0899,2.3274,.1095;-2.4204,-3.0184,-1.9118;-1.517,-2.8583,-.393;-.7721,-2.3531,-1.9254;-5.1675,-.3383,-.8186;-5.4825,1.2147,-.016;-4.9851,-.1893,.9474;</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 "1-OCTANOL"</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="0.427257"
                        y3="3.390966"
                        z3="0.042135"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.484929"
                        y3="-0.155609"
                        z3="0.059417"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.305281"
                        y3="-2.44951"
                        z3="-0.154643"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-2.232386"
                        y3="-1.146416"
                        z3="1.748501"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.297604"
                        y3="-0.225402"
                        z3="0.07454"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.168828"
                        y3="0.949826"
                        z3="-0.145461"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.264612"
                        y3="-1.096166"
                        z3="-1.251338"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.510502"
                        y3="0.761884"
                        z3="-0.193739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.567777"
                        y3="-0.53154"
                        z3="-0.146192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.146128"
                        y3="0.706335"
                        z3="-0.098861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.023148"
                        y3="1.785703"
                        z3="-0.006447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.375176"
                        y3="1.518608"
                        z3="0.037203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.810819"
                        y3="0.201438"
                        z3="-0.003507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.851918"
                        y3="-0.795688"
                        z3="-0.097032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.703778"
                        y3="-2.407382"
                        z3="-1.366769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.86107"
                        y3="0.322746"
                        z3="-0.007971"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.089872"
                        y3="2.327423"
                        z3="0.109529"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.420403"
                        y3="-3.018376"
                        z3="-1.911793"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.516956"
                        y3="-2.858326"
                        z3="-0.392962"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.772094"
                        y3="-2.353103"
                        z3="-1.925422"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.167481"
                        y3="-0.338331"
                        z3="-0.818632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.482505"
                        y3="1.214667"
                        z3="-0.016017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.985062"
                        y3="-0.189287"
                        z3="0.947388"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a22" 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:.4273,3.391,.0421;4.4849,-.1556,.0594;2.3053,-2.4495,-.1546;-2.2324,-1.1464,1.7485;-2.2976,-.2254,.0745;-1.1688,.9498,-.1455;-2.2646,-1.0962,-1.2513;-3.5105,.7619,-.1937;.5678,-.5315,-.1462;.1461,.7063,-.0989;1.0231,1.7857,-.0064;2.3752,1.5186,.0372;2.8108,.2014,-.0035;1.8519,-.7957,-.097;-1.7038,-2.4074,-1.3668;-4.8611,.3227,-.008;3.0899,2.3274,.1095;-2.4204,-3.0184,-1.9118;-1.517,-2.8583,-.393;-.7721,-2.3531,-1.9254;-5.1675,-.3383,-.8186;-5.4825,1.2147,-.016;-4.9851,-.1893,.9474;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2227.7607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145.9288</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">-2671.74129833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1840.62819777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4512.36949610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7347.04786986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2834.67837375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01486157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.88055839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2666.13926006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00210118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000002641216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000002641216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000005282432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.389189809530</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">-2765.7552 -2765.7539 -2765.7173 -2419.5241 -2103.7005 -525.2610 -524.6491 -524.6088 -393.3817 -283.3790 -283.0365 -282.1686 -282.1340 -281.1053 -281.0848 -281.0151 -261.0209 -261.0201 -260.9952 -218.1123 -199.8650 -199.8646 -199.8330 -199.6174 -199.6171 -199.6069 -199.6058 -199.5984 -199.5782 -184.9049 -162.4200 -162.2650 -162.2596 -134.6639 -134.6327 -134.5886 -34.0152 -32.5874 -31.7954 -30.4849 -27.9212 -27.8447 -26.8507 -24.9791 -24.3845 -23.2830 -22.5183 -22.2413 -21.4537 -20.6119 -19.5281 -18.1118 -17.9661 -17.0976 -16.6661 -16.5119 -15.9546 -15.7092 -15.5451 -15.3465 -15.1042 -14.9059 -14.7889 -14.5123 -14.0523 -13.4883 -13.2898 -12.7312 -12.4548 -12.3048 -12.0617 -11.8695 -11.7783 -11.6854 -11.4435 -11.3112 -10.9150 -10.4409 -9.5947 -9.4645 -9.0295 0.4173 0.9274 2.1867 3.0032 3.1555 3.2978 3.5762 3.7566 3.9929 4.2135 4.2397 4.5269 5.0109 5.3515 5.3725 5.4126 5.4563 5.6385 5.9333 6.1151 6.5555 6.7212 6.8437 7.2604 7.3203 7.6272 7.6753 7.8167 8.0479 8.2043 8.4373 8.5817 8.7054 8.7353 8.8660 9.0916 9.1827 9.3450 9.6292 9.8655 9.9743 10.3687 10.5417 10.8437 11.0322 11.1617 11.2960 11.3514 11.4687 11.5926 11.6741 11.9216 11.9700 12.0325 12.2434 12.2758 12.3723 12.4825 12.7134 12.8837 12.9660 13.2836 13.4551 13.5237 13.7597 13.8522 13.9444 14.3530 14.3979 14.4932 14.5464 14.6530 15.0370 15.0685 15.2892 15.6194 15.7875 15.8386 16.0789 16.2772 16.5861 16.6707 16.9571 17.0439 17.2619 17.5185 17.9173 18.0477 18.3660 18.5815 18.6946 18.9440 19.0398 19.2145 19.6990 19.7997 19.9566 20.0587 20.2150 20.5841 20.8234 20.9103 21.1170 21.2153 21.5100 21.6140 22.0638 22.2781 22.5106 22.9530 23.2148 23.3007 23.4569 23.6758 23.9088 24.1118 24.2294 24.7285 24.9936 25.2344 25.2976 25.6836 26.0852 26.4257 26.6460 26.7278 27.3315 27.6431 27.7608 27.8394 27.9759 28.1334 28.4242 28.7261 28.9255 29.2674 29.4954 29.6013 30.1780 30.3601 30.7825 31.0855 31.2552 31.6167 31.7058 31.8913 32.3653 32.6435 32.7402 33.1298 33.6013 33.9642 34.6694 34.7475 35.0624 35.4713 35.7734 36.2864 36.4768 36.9610 37.3561 37.4971 37.6996 38.1517 38.3141 38.6326 38.7225 38.9942 39.4162 39.6126 39.9356 40.4369 40.7992 40.9699 41.2159 41.5849 41.8708 41.9106 42.2384 42.3812 42.6177 42.7232 42.8911 43.0403 43.5807 43.8976 44.1087 44.2909 44.5647 44.7704 44.9498 45.0876 45.2859 45.7036 45.8999 46.4944 46.7917 47.0696 47.1999 47.4974 48.0703 48.1974 48.4563 48.8631 49.1787 49.2195 49.4642 49.6456 49.7379 50.0325 50.4401 50.5221 50.6909 50.7706 50.9706 51.0019 51.3423 51.6489 51.7109 51.9559 52.2213 52.3317 52.5205 52.7062 53.0397 53.1739 53.5067 53.7667 54.0530 54.2239 54.4003 54.4716 54.8182 55.0694 55.2690 55.5965 56.4516 56.6884 56.8368 57.2621 57.3450 57.4624 57.8343 58.2784 58.6528 58.7917 58.9419 59.0240 59.1553 59.2574 59.4797 59.6333 59.6922 60.3978 60.5614 60.6486 61.1688 61.6177 61.8197 62.0021 62.2574 62.6507 62.8928 63.0173 63.0669 63.4232 63.5032 63.6043 63.7482 64.0158 64.2916 64.5234 64.6799 64.8020 64.9017 65.0700 65.1459 65.4062 66.0944 66.4552 66.7245 67.2851 67.4782 67.5732 68.0354 68.5391 69.4422 70.0376 70.9736 71.2912 71.6756 72.0985 72.2775 72.6371 72.8770 73.4649 73.7819 74.6804 75.1751 75.5157 75.6846 76.4819 77.1161 77.5698 77.5846 77.9686 78.0799 78.6415 78.6726 79.0073 79.1113 79.4692 79.7322 80.6051 80.7021 81.1167 81.2667 81.4753 81.7671 82.1279 82.1526 82.6755 82.7105 82.9348 83.0102 83.5536 83.8028 83.9671 84.0959 84.3258 84.4490 84.6335 84.9608 85.3499 85.7774 86.1226 86.5715 86.6255 87.2279 87.4485 87.5052 87.9280 88.3905 88.5569 89.6491 89.8162 90.3410 90.6975 90.8851 91.2084 91.4034 91.5412 92.0791 92.3709 92.6732 92.7967 93.0205 93.2724 93.4741 94.1276 94.4905 94.9367 95.5041 96.0418 96.4120 96.7595 96.9732 97.2227 97.3594 97.4427 97.7821 97.9946 99.0042 99.4769 100.1477 100.3332 100.7472 100.9774 101.1138 101.4920 101.7130 102.0871 102.2741 102.8268 103.3605 103.5673 104.9270 105.3088 106.0405 106.2415 106.3555 106.6308 106.8598 107.6017 107.9512 108.3068 108.7118 109.2774 109.4477 110.8911 111.3197 111.6160 112.1532 112.3702 112.7291 112.9711 113.2447 113.9549 114.0061 114.5342 115.0561 115.3823 116.3251 116.3824 116.9034 117.3802 117.9664 118.3590 118.4078 119.3482 119.3955 119.9813 120.0788 121.3816 122.2956 123.1151 123.4237 124.4168 124.7846 125.1100 125.5056 125.8591 126.3703 126.5989 127.4340 129.5149 131.8265 132.1557 132.6611 132.8738 134.1886 134.6835 136.4662 136.7680 137.0492 137.2132 137.3447 137.7913 138.4107 138.8895 139.1037 139.2766 139.7871 139.9095 140.7072 141.3479 142.1299 142.9038 143.3380 144.8576 145.2117 145.5338 145.9057 146.0578 146.4766 146.9170 147.0741 147.1807 147.3934 147.7908 148.0475 148.5164 150.6691 151.0978 151.6590 151.9069 152.6373 153.0615 153.4114 154.2451 154.5488 155.0787 155.0924 155.7891 156.9253 158.8152 159.3567 160.8494 161.4713 162.0796 162.9233 163.5713 164.0523 166.6552 167.7326 167.8398 170.0258 172.2527 174.1170 177.0321 179.3924 180.1723 181.6680 183.1701 183.5107 184.3166 185.5876 186.2247 186.7602 187.2044 187.5104 188.8262 190.1259 190.7215 191.6981 193.8292 195.9957 197.2304 198.0169 198.0621 201.3276 203.4164 216.2785 220.8827 221.2739 221.5250 221.5856 222.5675 222.8100 223.2668 223.3176 223.8430 225.4524 227.0316 227.4937 227.7261 227.9765 229.3943 230.2019 231.9508 246.4965 247.5871 259.0075 294.1507 294.6099 295.0438 296.8657 297.0321 297.6304 310.5618 312.7978 313.5840 443.1667 521.0340 613.7234 621.1040 624.7676 634.8594 638.8085 642.3157 643.1712 705.9762 714.4875 717.8111 891.9185 1200.0910 1201.4880 1205.7218</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">-0.044238 -0.044145 -0.043132 -0.427050 0.747573 -0.304354 -0.324520 -0.330990 -0.318700 0.436201 -0.075089 -0.015572 -0.047354 0.146004 -0.079786 -0.116418 0.135566 0.130281 0.105523 0.108787 0.127050 0.128556 0.105808</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">17.0442 17.0441 17.0431 16.4270 14.2524 8.3044 8.3245 8.3310 7.3187 5.5638 6.0751 6.0156 6.0474 5.8540 6.0798 6.1164 0.8644 0.8697 0.8945 0.8912 0.8730 0.8714 0.8942</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">-0.0442 -0.0441 -0.0431 -0.4270 0.7476 -0.3044 -0.3245 -0.3310 -0.3187 0.4362 -0.0751 -0.0156 -0.0474 0.1460 -0.0798 -0.1164 0.1356 0.1303 0.1055 0.1088 0.1270 0.1286 0.1058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">1.2634 1.2678 1.2778 2.0074 5.5124 2.1961 2.1007 2.1298 3.0212 3.9369 4.0296 3.9628 4.0486 4.2252 3.8161 3.8451 1.0105 0.9927 1.0129 0.9934 0.9875 0.9895 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">1.2634 1.2678 1.2778 2.0074 5.5124 2.1961 2.1007 2.1298 3.0212 3.9369 4.0296 3.9628 4.0486 4.2252 3.8161 3.8451 1.0105 0.9927 1.0129 0.9934 0.9875 0.9895 1.0034</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">1.1323 1.1511 1.1855 1.8667 1.0353 1.2071 1.2419 1.1141 0.8548 0.8745 1.3753 1.4905 1.2973 1.4435 1.3599 0.9533 1.3891 0.9800 0.9680 0.9799 0.9789 0.9766 0.9722</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">-0.011891589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2671.753189923658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.92107 23.73444 -0.18663 -5.69278 5.81540 0.12262 -3.86357 2.78387 -1.07970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
