<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">S O O N N C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 2 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.072289"
                        y3="0.634414"
                        z3="-0.061551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.347142"
                        y3="-0.444387"
                        z3="-0.932361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.504701"
                        y3="-0.094828"
                        z3="-1.078276"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.278907"
                        y3="-0.579974"
                        z3="-0.053037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.554821"
                        y3="0.006178"
                        z3="0.975953"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.048848"
                        y3="-0.866864"
                        z3="0.180265"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.822671"
                        y3="-0.72832"
                        z3="-0.672823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.809297"
                        y3="-1.190797"
                        z3="1.641488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.979643"
                        y3="-0.758093"
                        z3="-2.157551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.061177"
                        y3="1.894487"
                        z3="0.742575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.538782"
                        y3="-0.169068"
                        z3="-0.341937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.790724"
                        y3="0.29284"
                        z3="1.667217"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.663724"
                        y3="-1.654555"
                        z3="-0.264939"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.251334"
                        y3="-2.122561"
                        z3="1.73969"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.24985"
                        y3="-0.413305"
                        z3="2.15867"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.764022"
                        y3="-1.317323"
                        z3="2.149555"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.021111"
                        y3="-0.901731"
                        z3="-2.433276"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.633751"
                        y3="0.169419"
                        z3="-2.614832"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.395969"
                        y3="-1.572257"
                        z3="-2.589849"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.060954"
                        y3="1.951363"
                        z3="0.31574"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.990847"
                        y3="1.74033"
                        z3="1.817484"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.556649"
                        y3="2.848763"
                        z3="0.568501"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.698253"
                        y3="-0.087753"
                        z3="1.497792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.521825"
                        y3="-0.505469"
                        z3="1.541051"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.571669"
                        y3="0.385931"
                        z3="2.726539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.236212"
                        y3="1.228627"
                        z3="1.330157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C7H14N2O2S">
                  <atomArray count="7 14 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.15209999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6,8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,12,10,7,6,11,5,4,3,2,1/CRV:5.3,7.3,9.2,10.1/rA:26nSOO1N2NCC3CCCC3CHHHHHHHHHHHHHH/rB:;;s2;;s1;s4s6;s6;s7;s1;s2s3s5;s5;s6;s8;s8;s8;s9;s9;s9;s10;s10;s10;s5;s12;s12;s12;/rC:-3.0723,.6344,-.0616;1.3471,-.4444,-.9324;3.5047,-.0948,-1.0783;.2789,-.58,-.053;2.5548,.0062,.976;-2.0488,-.8669,.1803;-.8227,-.7283,-.6728;-1.8093,-1.1908,1.6415;-.9796,-.7581,-2.1576;-2.0612,1.8945,.7426;2.5388,-.1691,-.3419;3.7907,.2928,1.6672;-2.6637,-1.6546,-.2649;-1.2513,-2.1226,1.7397;-1.2498,-.4133,2.1587;-2.764,-1.3173,2.1496;-2.0211,-.9017,-2.4333;-.6338,.1694,-2.6148;-.396,-1.5723,-2.5898;-1.061,1.9514,.3157;-1.9908,1.7403,1.8175;-2.5566,2.8488,.5685;1.6983,-.0878,1.4978;4.5218,-.5055,1.5411;3.5717,.3859,2.7265;4.2362,1.2286,1.3302;</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">744</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">102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">841.9392502932 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">8.232e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.116 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">0.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-3.07228878"
                                 y3="0.63441393"
                                 z3="-0.06155054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.34714151"
                                 y3="-0.44438747"
                                 z3="-0.93236118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50470112"
                                 y3="-0.09482775"
                                 z3="-1.07827609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.278907"
                                 y3="-0.57997426"
                                 z3="-0.05303688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.5548205"
                                 y3="0.00617777"
                                 z3="0.97595259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.0488476"
                                 y3="-0.86686446"
                                 z3="0.18026519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.82267127"
                                 y3="-0.72832006"
                                 z3="-0.67282293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.80929728"
                                 y3="-1.19079693"
                                 z3="1.64148759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97964304"
                                 y3="-0.75809319"
                                 z3="-2.15755109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0611765"
                                 y3="1.89448731"
                                 z3="0.74257511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53878202"
                                 y3="-0.16906773"
                                 z3="-0.34193656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.79072435"
                                 y3="0.29283999"
                                 z3="1.66721729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-2.66372383"
                                 y3="-1.65455529"
                                 z3="-0.26493916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.25133426"
                                 y3="-2.12256122"
                                 z3="1.73968974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.24984957"
                                 y3="-0.41330516"
                                 z3="2.15867006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.7640221"
                                 y3="-1.31732254"
                                 z3="2.14955474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.02111101"
                                 y3="-0.90173085"
                                 z3="-2.4332757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.63375075"
                                 y3="0.16941906"
                                 z3="-2.61483243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.39596869"
                                 y3="-1.57225651"
                                 z3="-2.58984893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.06095411"
                                 y3="1.9513634"
                                 z3="0.31574044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.99084651"
                                 y3="1.74033024"
                                 z3="1.81748448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.55664858"
                                 y3="2.84876286"
                                 z3="0.56850108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.69825297"
                                 y3="-0.087753"
                                 z3="1.49779248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.52182512"
                                 y3="-0.50546939"
                                 z3="1.54105064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.57166945"
                                 y3="0.38593123"
                                 z3="2.72653915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.23621181"
                                 y3="1.22862713"
                                 z3="1.33015725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                        </bondArray>
                        <formula concise="C7H14N2O2S">
                           <atomArray count="7 14 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">176.15209999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6,8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,12,10,7,6,11,5,4,3,2,1/CRV:5.3,7.3,9.2,10.1/rA:26nSOO1N2NCC3CCCC3CHHHHHHHHHHHHHH/rB:;;s2;;s1;s4s6;s6;s7;s1;s2s3s5;s5;s6;s8;s8;s8;s9;s9;s9;s10;s10;s10;s5;s12;s12;s12;/rC:-3.0723,.6344,-.0616;1.3471,-.4444,-.9324;3.5047,-.0948,-1.0783;.2789,-.58,-.053;2.5548,.0062,.976;-2.0488,-.8669,.1803;-.8227,-.7283,-.6728;-1.8093,-1.1908,1.6415;-.9796,-.7581,-2.1576;-2.0612,1.8945,.7426;2.5388,-.1691,-.3419;3.7907,.2928,1.6672;-2.6637,-1.6546,-.2649;-1.2513,-2.1226,1.7397;-1.2498,-.4133,2.1587;-2.764,-1.3173,2.1496;-2.0211,-.9017,-2.4333;-.6338,.1694,-2.6148;-.396,-1.5723,-2.5898;-1.061,1.9514,.3157;-1.9908,1.7403,1.8175;-2.5566,2.8488,.5685;1.6983,-.0878,1.4978;4.5218,-.5055,1.5411;3.5717,.3859,2.7265;4.2362,1.2286,1.3302;</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="S"
                        id="a1"
                        x3="-3.072289"
                        y3="0.634414"
                        z3="-0.061551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.347142"
                        y3="-0.444387"
                        z3="-0.932361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.504701"
                        y3="-0.094828"
                        z3="-1.078276"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.278907"
                        y3="-0.579974"
                        z3="-0.053037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.554821"
                        y3="0.006178"
                        z3="0.975953"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.048848"
                        y3="-0.866864"
                        z3="0.180265"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.822671"
                        y3="-0.72832"
                        z3="-0.672823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.809297"
                        y3="-1.190797"
                        z3="1.641488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.979643"
                        y3="-0.758093"
                        z3="-2.157551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.061177"
                        y3="1.894487"
                        z3="0.742575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.538782"
                        y3="-0.169068"
                        z3="-0.341937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.790724"
                        y3="0.29284"
                        z3="1.667217"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.663724"
                        y3="-1.654555"
                        z3="-0.264939"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.251334"
                        y3="-2.122561"
                        z3="1.73969"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.24985"
                        y3="-0.413305"
                        z3="2.15867"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.764022"
                        y3="-1.317323"
                        z3="2.149555"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.021111"
                        y3="-0.901731"
                        z3="-2.433276"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.633751"
                        y3="0.169419"
                        z3="-2.614832"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.395969"
                        y3="-1.572257"
                        z3="-2.589849"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.060954"
                        y3="1.951363"
                        z3="0.31574"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.990847"
                        y3="1.74033"
                        z3="1.817484"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.556649"
                        y3="2.848763"
                        z3="0.568501"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.698253"
                        y3="-0.087753"
                        z3="1.497792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.521825"
                        y3="-0.505469"
                        z3="1.541051"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.571669"
                        y3="0.385931"
                        z3="2.726539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.236212"
                        y3="1.228627"
                        z3="1.330157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C7H14N2O2S">
                  <atomArray count="7 14 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.15209999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6,8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,12,10,7,6,11,5,4,3,2,1/CRV:5.3,7.3,9.2,10.1/rA:26nSOO1N2NCC3CCCC3CHHHHHHHHHHHHHH/rB:;;s2;;s1;s4s6;s6;s7;s1;s2s3s5;s5;s6;s8;s8;s8;s9;s9;s9;s10;s10;s10;s5;s12;s12;s12;/rC:-3.0723,.6344,-.0616;1.3471,-.4444,-.9324;3.5047,-.0948,-1.0783;.2789,-.58,-.053;2.5548,.0062,.976;-2.0488,-.8669,.1803;-.8227,-.7283,-.6728;-1.8093,-1.1908,1.6415;-.9796,-.7581,-2.1576;-2.0612,1.8945,.7426;2.5388,-.1691,-.3419;3.7907,.2928,1.6672;-2.6637,-1.6546,-.2649;-1.2513,-2.1226,1.7397;-1.2498,-.4133,2.1587;-2.764,-1.3173,2.1496;-2.0211,-.9017,-2.4333;-.6338,.1694,-2.6148;-.396,-1.5723,-2.5898;-1.061,1.9514,.3157;-1.9908,1.7403,1.8175;-2.5566,2.8488,.5685;1.6983,-.0878,1.4978;4.5218,-.5055,1.5411;3.5717,.3859,2.7265;4.2362,1.2286,1.3302;</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 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">1532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415.2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">828.7396</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-933.37999685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">841.93925029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1775.31924714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2949.66833441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1174.34908726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03246721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1863.74456152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">930.36456467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324113</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.000036718491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.000036718491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">102.000073436981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.164588132172</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="579">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="579">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="579"
                            units="nonsi:electronvolt">-2420.2500 -525.4067 -522.7704 -393.9954 -393.2254 -283.8766 -281.3023 -280.7912 -280.2651 -279.9557 -279.5484 -279.2773 -218.7571 -163.0889 -162.9809 -162.8286 -34.4457 -31.6880 -28.6613 -27.8183 -25.2942 -23.3780 -23.0823 -22.4051 -21.0070 -20.2128 -18.9994 -18.5228 -17.2843 -16.4675 -16.0109 -15.5375 -15.1975 -15.1356 -14.6696 -14.4593 -14.1533 -13.8434 -13.6556 -13.3449 -13.2627 -12.9730 -12.7194 -12.3627 -11.9053 -11.0969 -10.8069 -10.6657 -9.9446 -9.8242 -8.6481 1.6536 2.9580 3.2834 3.5766 3.7433 3.8714 4.2164 4.5469 4.8636 4.9437 5.0297 5.3140 5.4365 5.7504 5.8866 5.8925 6.1194 6.1579 6.2628 6.5156 6.8411 7.0947 7.1806 7.3232 7.5257 7.7835 8.1871 8.2436 8.4035 8.6723 8.8620 9.0717 9.1647 9.4230 9.6521 10.1310 10.1824 10.2771 10.5169 10.7099 11.2989 11.3778 11.7806 12.0823 12.3511 12.6748 12.8066 12.9703 13.1418 13.4802 13.5351 13.7062 13.8602 13.9330 14.0585 14.1827 14.4241 14.6066 14.7625 14.9670 15.0886 15.1660 15.2018 15.3193 15.4566 15.6938 15.9025 16.1307 16.2841 16.4596 16.7335 16.8799 17.0938 17.3429 17.6438 17.7365 18.1495 18.3766 18.4757 18.9393 19.4275 19.8335 19.8631 20.3122 20.7841 21.0236 21.4042 21.7093 22.0307 22.1206 22.2180 23.0995 23.2307 23.3930 23.8924 24.1425 24.5740 25.0049 25.3237 25.5448 25.6743 25.8706 26.3983 26.4289 26.7436 27.0899 27.4232 27.4918 27.7074 27.9912 28.1512 28.4014 28.8315 28.9545 29.1706 29.3244 29.4475 29.6052 30.0577 30.2840 30.4255 30.8574 30.9519 31.5739 31.6933 31.8927 32.0349 32.0998 32.4420 32.7571 33.0332 33.7715 33.9085 34.0882 34.2667 34.7134 35.3564 35.6702 36.1322 36.3062 36.5199 36.8717 37.1826 37.4303 37.6942 38.1467 38.5343 38.9761 39.2161 39.3043 39.6119 39.8237 40.2389 40.4957 40.6885 40.9299 40.9981 41.3676 41.4757 41.8353 42.2768 42.3401 42.7038 42.8906 43.1058 43.2814 43.4002 43.5888 44.0601 44.2888 44.5085 44.5987 44.7724 44.9644 45.3904 45.5112 45.7003 45.8613 46.0234 46.1094 46.7121 46.8261 47.2099 47.8293 48.0379 48.4274 48.6602 49.1050 49.5598 49.6829 49.8955 50.3776 50.5176 50.9781 51.3622 51.7824 52.3984 53.1253 53.6609 53.9022 54.2706 54.4749 54.6510 55.9408 56.4800 56.8186 57.0818 57.3680 57.7663 58.3626 58.6141 59.0736 59.2772 59.5163 60.4358 60.9634 61.5517 62.3800 62.7807 63.4065 63.5259 64.2734 64.4838 65.2431 65.5868 66.0721 66.6792 67.0541 67.7801 68.4299 68.7899 69.5223 70.2407 70.6807 70.9313 71.8499 72.0743 72.3025 72.5688 72.7124 73.1000 73.2794 73.7106 74.6264 74.8918 74.9502 75.4980 75.7123 76.0112 76.0929 77.2288 77.3513 77.5397 77.6113 78.7796 78.8856 79.0175 79.4536 79.6567 79.7954 80.2276 80.4941 80.6522 81.2256 81.6670 81.7729 82.3539 82.4202 82.5314 82.6854 82.9850 83.1402 83.4041 83.6009 83.6536 83.9298 84.1735 84.5381 84.9395 85.1733 85.3570 85.6020 85.8742 86.1737 86.4030 86.7401 87.2896 87.4327 87.8503 88.0565 88.2009 88.5454 88.7140 89.3103 89.8051 90.1962 90.4182 90.9030 91.1284 91.7118 92.1174 92.5423 92.8525 93.0888 93.2975 93.5847 93.8581 93.9779 94.1461 94.6606 94.8847 95.3241 95.3942 95.8410 96.0169 96.2133 96.3014 96.7536 96.9694 97.0527 97.3124 97.7641 98.1466 98.5369 98.5989 98.7686 99.1591 99.4024 99.8219 99.9223 100.0137 100.5783 100.7815 101.0882 101.2360 101.3861 101.7832 102.2168 102.5760 103.0223 103.0837 103.6495 104.1240 104.6312 105.5520 105.6110 106.4679 106.5710 107.1047 107.5597 107.7082 107.8144 108.0265 108.4147 108.6038 109.0065 109.2855 109.5090 109.7078 109.7947 109.9934 110.3663 110.5627 110.7307 111.4121 111.5270 111.8133 112.2643 112.9700 113.1495 113.4158 113.6841 114.0641 114.3570 114.4907 114.7214 114.7613 115.1607 115.4918 115.5241 115.7126 115.8261 116.1570 116.6044 116.8048 117.1756 117.3442 118.0553 118.3136 118.8354 119.4580 119.6332 120.1045 120.5681 121.2334 121.5314 121.9266 122.3960 122.9239 123.5043 124.0139 124.0540 124.7205 125.6002 125.9452 126.8966 127.1960 127.8826 128.0126 128.3740 128.4502 129.0971 129.9450 130.6412 130.8736 131.3816 131.7450 132.0426 132.2418 132.4934 132.9776 133.1927 133.5143 134.4014 134.7685 135.4702 136.1853 136.4602 136.6678 137.7442 139.2182 139.8008 140.0000 140.4333 140.5297 141.4643 141.6656 142.0475 142.1038 142.5470 143.1012 143.4414 143.5745 143.7699 144.2529 144.4864 144.6537 145.0759 145.4138 145.9238 146.9112 146.9655 147.2171 147.4852 147.8046 147.9971 148.3043 148.3489 148.6358 148.9089 149.0450 149.7146 150.1900 150.2925 150.8229 151.1496 151.3341 151.9728 152.5879 153.1954 153.9859 154.1420 154.7889 154.9946 155.4789 155.7682 156.4223 156.6791 156.8445 156.9916 157.3412 157.9229 158.1375 159.2772 159.7716 162.6217 163.2888 163.7731 165.3791 166.0971 169.1528 171.5629 171.6221 176.1507 177.4667 178.5050 181.1678 181.9902 182.3206 187.6400 187.7449 188.5922 188.7359 189.3764 190.7419 192.3566 192.7886 195.4934 198.3550 199.1279 200.9010 202.4874 213.9439 248.8096 257.0081 262.3297 538.1002 628.4027 632.1971 639.7377 645.0715 646.0201 647.3631 648.2028 882.1323 899.1379 1196.8920 1207.0034</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">S O O N N C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.168734 -0.186308 -0.554700 -0.233644 -0.223309 0.101333 0.134263 -0.293220 -0.248043 -0.280624 0.467108 -0.160029 0.118720 0.108019 0.086122 0.102017 0.090663 0.117659 0.120689 0.116842 0.116842 0.133197 0.197778 0.111955 0.113566 0.111839</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">S O O N N C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">16.1687 8.1863 8.5547 7.2336 7.2233 5.8987 5.8657 6.2932 6.2480 6.2806 5.5329 6.1600 0.8813 0.8920 0.9139 0.8980 0.9093 0.8823 0.8793 0.8832 0.8832 0.8668 0.8022 0.8880 0.8864 0.8882</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">16.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1687 -0.1863 -0.5547 -0.2336 -0.2233 0.1013 0.1343 -0.2932 -0.2480 -0.2806 0.4671 -0.1600 0.1187 0.1080 0.0861 0.1020 0.0907 0.1177 0.1207 0.1168 0.1168 0.1332 0.1978 0.1120 0.1136 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">2.1635 2.0437 1.9554 2.7896 3.1657 3.8166 3.8173 3.9581 3.9622 4.0042 4.3913 3.8939 1.0021 1.0062 1.0015 1.0112 1.0147 0.9997 1.0024 1.0006 0.9926 0.9990 1.0136 0.9916 0.9986 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">2.1635 2.0437 1.9554 2.7896 3.1657 3.8166 3.8173 3.9581 3.9622 4.0042 4.3913 3.8939 1.0021 1.0062 1.0015 1.0112 1.0147 0.9997 1.0024 1.0006 0.9926 0.9990 1.0136 0.9916 0.9986 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="25">0.9243 1.0512 0.8253 1.1327 1.8694 1.7996 1.3178 0.9078 0.9396 0.9465 0.9395 0.9846 0.9755 0.9906 0.9832 0.9936 0.9957 0.9692 0.9709 0.9721 0.9773 0.9679 0.9840 0.9812 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 5 0 9 1 3 1 10 2 10 3 6 4 10 4 11 4 22 5 6 5 7 5 12 6 8 7 13 7 14 7 15 8 16 8 17 8 18 9 19 9 20 9 21 11 23 11 24 11 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009938746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-933.389935596588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.19233 0.59364 -1.59868 0.76525 -0.86069 -0.09544 7.46197 -5.53278 1.92918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
