<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S P O O O C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 2 3 3 3 4 4 4 4 4 4 5 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="0.241644"
                        y3="1.53038"
                        z3="-0.032258"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.154522"
                        y3="0.721342"
                        z3="-0.527785"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.403317"
                        y3="-0.120204"
                        z3="0.42275"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.452259"
                        y3="0.454645"
                        z3="1.481765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.311938"
                        y3="-0.255233"
                        z3="-0.891385"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.676291"
                        y3="-1.340187"
                        z3="0.829873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.067828"
                        y3="1.37872"
                        z3="1.234878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.145385"
                        y3="0.356292"
                        z3="0.930132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.307895"
                        y3="-0.131802"
                        z3="-1.891721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.108891"
                        y3="-1.621528"
                        z3="-1.687965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.348126"
                        y3="-0.443377"
                        z3="2.133437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.820246"
                        y3="-0.992293"
                        z3="-2.005015"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.496244"
                        y3="2.379812"
                        z3="1.286989"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.604047"
                        y3="1.175315"
                        z3="2.201332"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.847541"
                        y3="0.353748"
                        z3="1.767833"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.728947"
                        y3="-0.647339"
                        z3="0.876398"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.967887"
                        y3="0.048002"
                        z3="-2.742864"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.364734"
                        y3="0.367766"
                        z3="-2.109162"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.377422"
                        y3="-1.8328"
                        z3="-0.908502"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.044829"
                        y3="-2.110865"
                        z3="-1.421123"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.739979"
                        y3="-2.078777"
                        z3="-2.608303"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.081267"
                        y3="-0.846521"
                        z3="1.433175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.814321"
                        y3="-1.26685"
                        z3="2.608155"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.869005"
                        y3="0.131653"
                        z3="2.894821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.599842"
                        y3="-0.97871"
                        z3="-2.762735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.919938"
                        y3="-0.53398"
                        z3="-2.420741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.597363"
                        y3="-2.024552"
                        z3="-1.734769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
               </bondArray>
               <formula concise="C6H15O3PS2">
                  <atomArray count="6 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">215.16616099999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:7.1,10.4/rA:27nSSP4OOO1CCCCCCHHHHHHHHHHHHHHH/rB:;s1;s3;s3;s3;s1;s2s7;s2;s9;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.2416,1.5304,-.0323;-3.1545,.7213,-.5278;1.4033,-.1202,.4228;2.4523,.4546,1.4818;2.3119,-.2552,-.8914;.6763,-1.3402,.8299;-1.0678,1.3787,1.2349;-2.1454,.3563,.9301;-2.3079,-.1318,-1.8917;-2.1089,-1.6215,-1.688;3.3481,-.4434,2.1334;1.8202,-.9923,-2.005;-1.4962,2.3798,1.287;-.604,1.1753,2.2013;-2.8475,.3537,1.7678;-1.7289,-.6473,.8764;-2.9679,.048,-2.7429;-1.3647,.3678,-2.1092;-1.3774,-1.8328,-.9085;-3.0448,-2.1109,-1.4211;-1.74,-2.0788,-2.6083;4.0813,-.8465,1.4332;2.8143,-1.2669,2.6082;3.869,.1317,2.8948;2.5998,-.9787,-2.7627;.9199,-.534,-2.4207;1.5974,-2.0246,-1.7348;</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">759</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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.6976712482 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">1.696e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 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">0.061 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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="0.24164387"
                                 y3="1.53037988"
                                 z3="-0.0322584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.15452179"
                                 y3="0.72134199"
                                 z3="-0.52778543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.40331739"
                                 y3="-0.12020432"
                                 z3="0.42274965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.45225887"
                                 y3="0.4546445"
                                 z3="1.48176465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.31193804"
                                 y3="-0.2552326"
                                 z3="-0.89138502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.67629111"
                                 y3="-1.34018726"
                                 z3="0.82987301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06782775"
                                 y3="1.3787201"
                                 z3="1.23487779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14538537"
                                 y3="0.35629216"
                                 z3="0.93013187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30789536"
                                 y3="-0.13180151"
                                 z3="-1.8917213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.10889135"
                                 y3="-1.62152835"
                                 z3="-1.68796523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3481264"
                                 y3="-0.44337712"
                                 z3="2.13343736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.820246"
                                 y3="-0.99229314"
                                 z3="-2.0050149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.49624355"
                                 y3="2.37981188"
                                 z3="1.28698901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.60404726"
                                 y3="1.17531479"
                                 z3="2.20133182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.84754117"
                                 y3="0.35374813"
                                 z3="1.76783324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.72894668"
                                 y3="-0.64733893"
                                 z3="0.87639798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.96788737"
                                 y3="0.04800239"
                                 z3="-2.74286368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.3647337"
                                 y3="0.36776575"
                                 z3="-2.10916228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.37742237"
                                 y3="-1.83280027"
                                 z3="-0.90850201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.0448294"
                                 y3="-2.11086494"
                                 z3="-1.42112288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.73997901"
                                 y3="-2.07877709"
                                 z3="-2.60830317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.08126706"
                                 y3="-0.8465206"
                                 z3="1.43317547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.8143213"
                                 y3="-1.26684998"
                                 z3="2.6081545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.86900549"
                                 y3="0.13165271"
                                 z3="2.89482082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.59984224"
                                 y3="-0.97870988"
                                 z3="-2.76273532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.91993819"
                                 y3="-0.53397958"
                                 z3="-2.42074128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.59736272"
                                 y3="-2.02455199"
                                 z3="-1.73476907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                        </bondArray>
                        <formula concise="C6H15O3PS2">
                           <atomArray count="6 15 3 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">215.16616099999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:7.1,10.4/rA:27nSSP4OOO1CCCCCCHHHHHHHHHHHHHHH/rB:;s1;s3;s3;s3;s1;s2s7;s2;s9;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.2416,1.5304,-.0323;-3.1545,.7213,-.5278;1.4033,-.1202,.4227;2.4523,.4546,1.4818;2.3119,-.2552,-.8914;.6763,-1.3402,.8299;-1.0678,1.3787,1.2349;-2.1454,.3563,.9301;-2.3079,-.1318,-1.8917;-2.1089,-1.6215,-1.688;3.3481,-.4434,2.1334;1.8202,-.9923,-2.005;-1.4962,2.3798,1.287;-.604,1.1753,2.2013;-2.8475,.3537,1.7678;-1.7289,-.6473,.8764;-2.9679,.048,-2.7429;-1.3647,.3678,-2.1092;-1.3774,-1.8328,-.9085;-3.0448,-2.1109,-1.4211;-1.74,-2.0788,-2.6083;4.0813,-.8465,1.4332;2.8143,-1.2668,2.6082;3.869,.1317,2.8948;2.5998,-.9787,-2.7627;.9199,-.534,-2.4207;1.5974,-2.0246,-1.7348;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.241644"
                        y3="1.53038"
                        z3="-0.032258"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.154522"
                        y3="0.721342"
                        z3="-0.527785"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.403317"
                        y3="-0.120204"
                        z3="0.42275"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.452259"
                        y3="0.454645"
                        z3="1.481765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.311938"
                        y3="-0.255233"
                        z3="-0.891385"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.676291"
                        y3="-1.340187"
                        z3="0.829873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.067828"
                        y3="1.37872"
                        z3="1.234878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.145385"
                        y3="0.356292"
                        z3="0.930132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.307895"
                        y3="-0.131802"
                        z3="-1.891721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.108891"
                        y3="-1.621528"
                        z3="-1.687965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.348126"
                        y3="-0.443377"
                        z3="2.133437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.820246"
                        y3="-0.992293"
                        z3="-2.005015"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.496244"
                        y3="2.379812"
                        z3="1.286989"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.604047"
                        y3="1.175315"
                        z3="2.201332"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.847541"
                        y3="0.353748"
                        z3="1.767833"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.728947"
                        y3="-0.647339"
                        z3="0.876398"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.967887"
                        y3="0.048002"
                        z3="-2.742864"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.364734"
                        y3="0.367766"
                        z3="-2.109162"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.377422"
                        y3="-1.8328"
                        z3="-0.908502"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.044829"
                        y3="-2.110865"
                        z3="-1.421123"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.739979"
                        y3="-2.078777"
                        z3="-2.608303"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.081267"
                        y3="-0.846521"
                        z3="1.433175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.814321"
                        y3="-1.26685"
                        z3="2.608155"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.869005"
                        y3="0.131653"
                        z3="2.894821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.599842"
                        y3="-0.97871"
                        z3="-2.762735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.919938"
                        y3="-0.53398"
                        z3="-2.420741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.597363"
                        y3="-2.024552"
                        z3="-1.734769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
               </bondArray>
               <formula concise="C6H15O3PS2">
                  <atomArray count="6 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">215.16616099999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:7.1,10.4/rA:27nSSP4OOO1CCCCCCHHHHHHHHHHHHHHH/rB:;s1;s3;s3;s3;s1;s2s7;s2;s9;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.2416,1.5304,-.0323;-3.1545,.7213,-.5278;1.4033,-.1202,.4228;2.4523,.4546,1.4818;2.3119,-.2552,-.8914;.6763,-1.3402,.8299;-1.0678,1.3787,1.2349;-2.1454,.3563,.9301;-2.3079,-.1318,-1.8917;-2.1089,-1.6215,-1.688;3.3481,-.4434,2.1334;1.8202,-.9923,-2.005;-1.4962,2.3798,1.287;-.604,1.1753,2.2013;-2.8475,.3537,1.7678;-1.7289,-.6473,.8764;-2.9679,.048,-2.7429;-1.3647,.3678,-2.1092;-1.3774,-1.8328,-.9085;-3.0448,-2.1109,-1.4211;-1.74,-2.0788,-2.6083;4.0813,-.8465,1.4332;2.8143,-1.2669,2.6082;3.869,.1317,2.8948;2.5998,-.9787,-2.7627;.9199,-.534,-2.4207;1.5974,-2.0246,-1.7348;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1601.26846833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1180.69767125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2781.96613958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4554.25178094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1772.28564137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3198.33507354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1597.06660521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">61.000124366275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">61.000124366275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">122.000248732550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.378076101053</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="615">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="615">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="615"
                            units="nonsi:electronvolt">-2420.7036 -2419.9711 -2102.7806 -524.5153 -524.4451 -522.4574 -281.3855 -281.3254 -280.8741 -280.3944 -280.2418 -279.2976 -219.2560 -218.4847 -184.0502 -163.5675 -163.4752 -163.3396 -162.8154 -162.7093 -162.5544 -133.8012 -133.7837 -133.7271 -32.9110 -31.7067 -29.5853 -25.8191 -24.6839 -23.5896 -22.8396 -22.3074 -21.4539 -20.0163 -18.6856 -18.2524 -17.2139 -16.3723 -16.0160 -15.7533 -15.5263 -15.4107 -15.1984 -14.7542 -14.6779 -14.1932 -13.7953 -13.2762 -13.0085 -12.6779 -12.4218 -12.3660 -12.0971 -11.7236 -11.5119 -11.3049 -10.9124 -10.7864 -10.3791 -9.5495 -8.4213 2.2107 2.9160 3.1268 3.1908 3.5236 3.7283 3.9603 4.1131 4.3126 4.3930 4.5735 4.7969 4.8807 5.0863 5.1167 5.1821 5.3687 5.6237 5.7761 6.0011 6.1608 6.4097 6.6389 6.9416 7.1277 7.4767 7.5185 7.8271 7.8909 8.0834 8.1807 8.3029 8.5831 8.6273 9.2080 9.2202 9.3842 9.7387 9.9506 10.2511 10.3977 10.5771 10.8466 11.2704 11.4138 11.4305 11.7121 11.9586 12.2589 12.5063 12.6988 12.8003 13.0493 13.2020 13.4124 13.5971 13.7108 13.8402 13.9142 14.0397 14.1878 14.2788 14.3796 14.5405 14.6837 14.7997 14.9969 15.0636 15.1941 15.4717 15.6544 15.7285 15.8473 16.1646 16.3291 16.6197 16.9573 17.2241 17.3920 17.5162 17.7747 18.0007 18.2281 18.3901 18.9288 18.9813 19.4173 19.7733 19.9785 20.1954 20.6347 20.7986 21.1993 21.4730 21.7496 22.1553 22.3779 22.7597 22.9775 23.1582 23.6904 23.8034 24.4464 24.5768 24.8786 25.0189 25.4440 25.6997 25.8889 25.9764 26.2805 26.5011 26.6887 26.8093 27.2258 27.5532 27.6505 27.9034 27.9270 28.1861 28.6906 28.7645 29.1277 29.3402 29.5442 29.8694 29.9362 30.3518 30.4468 30.7481 30.8252 31.0165 31.2327 31.3273 31.6166 31.7371 32.1479 32.3006 32.4388 32.6630 32.8121 32.9790 33.2558 33.9370 34.3833 34.4767 34.6856 34.8826 35.3619 35.4780 35.7789 36.2221 36.3478 36.8345 37.0503 37.2951 37.8302 38.1342 38.6762 38.7653 39.0207 39.4203 39.6629 39.9552 40.0315 40.2868 40.6567 40.8957 40.9143 41.1599 41.4607 41.6273 41.6681 41.7478 42.1118 42.1560 42.4921 42.7415 42.9391 43.1248 43.2562 43.5395 43.6047 43.8726 44.2122 44.4210 44.7807 45.1612 45.3132 45.6134 45.7543 46.0120 46.3708 46.5473 46.7080 47.0612 47.1570 47.3501 47.5156 48.0839 48.1740 48.4878 48.7685 48.9876 49.0449 49.5268 49.9120 50.5960 50.8951 51.1131 51.5938 52.1206 52.2166 52.3133 52.9707 53.0421 53.5208 53.8410 54.4139 54.5860 54.9769 55.0796 55.4280 56.1665 56.3602 56.4736 56.5949 57.5776 57.9449 58.3186 58.7859 59.3232 59.5763 59.8712 60.1292 60.6347 61.2107 61.5260 62.1750 62.3868 62.6886 63.1077 63.5859 63.8798 64.4282 64.9375 65.3632 65.6136 66.3657 66.6580 67.2165 67.8466 68.5950 68.9205 69.0147 70.0747 70.6237 70.8485 71.1657 71.4881 71.7087 72.2060 72.4413 72.9442 73.1128 73.4674 73.8845 74.0396 74.4119 74.6219 74.8139 75.2283 75.6474 76.2167 76.2748 76.6895 77.0607 77.6535 78.4157 78.7243 78.8622 79.2435 79.5119 79.9159 80.6403 80.8949 80.9884 81.2496 81.5755 81.6806 81.9951 82.3494 82.5101 82.8106 83.0869 83.3966 83.6172 83.8924 84.1035 84.2568 84.3112 85.0388 85.0971 85.5637 85.8747 86.2431 86.4252 86.5230 86.8119 86.9703 87.2305 87.3353 87.6617 88.2368 88.4862 88.6589 88.8049 89.1209 89.2791 89.5128 89.8731 90.1979 90.3164 91.1409 91.3399 91.7914 92.2248 92.6129 92.7346 92.8667 93.2408 93.4445 93.9441 94.3677 95.2032 95.5792 96.0003 96.5441 96.8349 97.0030 97.1422 97.3383 97.9443 98.2458 98.6410 99.6062 100.0475 100.0580 100.2496 100.5854 100.8015 101.1679 101.2889 101.3653 101.5482 101.9543 102.1301 102.4110 102.8175 103.0565 103.3537 103.8926 104.0817 104.4321 105.0124 105.4237 105.7252 106.0117 106.1503 106.5927 106.6148 107.0166 107.2120 107.4596 107.7586 108.6423 109.3059 109.5774 110.1301 110.4028 110.7236 110.7699 111.4069 111.5600 111.7303 111.9983 112.3514 112.4405 112.5999 112.9473 113.2649 113.8067 113.9267 114.0603 114.6819 114.9783 115.2425 115.3764 116.0694 116.3263 116.5818 116.9357 116.9809 117.3346 117.4797 118.1842 118.2975 118.8793 118.9440 119.3238 120.1388 120.7523 120.8776 121.3195 122.2953 122.9456 123.3918 123.9044 124.1581 124.7162 125.1524 125.8788 126.4534 126.6746 127.0749 127.9097 128.4886 129.9224 129.9971 130.6685 131.0033 131.7352 132.5835 132.7981 134.6735 134.8528 134.8853 135.9193 136.2981 136.3567 136.6441 136.9453 136.9854 137.3214 137.5458 137.8572 138.6972 138.7765 138.9079 139.2881 139.7921 141.4425 141.4770 141.8701 143.4187 143.6611 143.7452 143.9681 144.6036 144.8993 144.9754 145.4311 145.6626 146.0779 146.1633 146.3213 147.1891 147.4440 147.6929 148.0866 148.1105 148.5546 148.5917 148.9696 149.3041 149.9851 150.2362 150.6919 150.8656 151.5627 151.8183 151.9513 152.3916 152.7376 153.0155 153.2132 153.5396 153.8372 154.7336 155.1331 155.6839 155.8312 156.1707 156.9416 157.4888 158.2751 159.0367 161.5237 162.3560 163.7012 164.1066 167.2676 167.8535 168.6440 170.3180 174.4996 175.8794 176.5955 177.6341 180.1475 182.6477 182.9566 185.1084 186.4111 187.2974 188.1669 188.7860 188.9966 189.3800 189.4043 190.0185 190.2777 190.8030 191.6520 191.6995 192.1706 192.6657 195.3864 197.2848 197.6975 199.5225 199.7992 201.5583 214.7907 230.8513 237.2521 247.2978 248.3581 255.4434 256.2040 260.9194 262.7144 458.1423 529.5465 538.9953 633.0495 633.4842 636.1355 642.0437 642.2510 646.4407 1194.2805 1200.8390 1201.2498</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S P O O O C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.143980 -0.128145 0.794300 -0.326275 -0.334075 -0.532820 -0.118820 -0.153586 -0.125851 -0.267184 -0.139334 -0.122991 0.116652 0.113125 0.110958 0.120726 0.105641 0.077009 0.088656 0.096790 0.083330 0.111041 0.119086 0.117347 0.122041 0.095711 0.120649</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S P O O O C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">16.1440 16.1281 14.2057 8.3263 8.3341 8.5328 6.1188 6.1536 6.1259 6.2672 6.1393 6.1230 0.8833 0.8869 0.8890 0.8793 0.8944 0.9230 0.9113 0.9032 0.9167 0.8890 0.8809 0.8827 0.8780 0.9043 0.8794</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.1440 -0.1281 0.7943 -0.3263 -0.3341 -0.5328 -0.1188 -0.1536 -0.1259 -0.2672 -0.1393 -0.1230 0.1167 0.1131 0.1110 0.1207 0.1056 0.0770 0.0887 0.0968 0.0833 0.1110 0.1191 0.1173 0.1220 0.0957 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.2914 2.1868 5.5174 2.1180 2.0921 2.0532 3.8961 3.9402 3.9693 3.8882 3.8876 3.8883 1.0127 1.0197 1.0080 1.0262 1.0036 1.0245 1.0165 1.0184 1.0036 0.9900 0.9935 0.9892 0.9923 0.9848 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.2914 2.1868 5.5174 2.1180 2.0921 2.0532 3.8961 3.9402 3.9693 3.8882 3.8876 3.8883 1.0127 1.0197 1.0080 1.0262 1.0036 1.0245 1.0165 1.0184 1.0036 0.9900 0.9935 0.9892 0.9923 0.9848 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="26">1.1413 0.9602 1.0046 1.0520 1.1941 1.1520 1.9145 0.9008 0.8952 0.9376 0.9756 0.9850 0.9779 0.9851 0.9339 0.9762 0.9962 0.9868 0.9883 0.9851 0.9798 0.9763 0.9794 0.9817 0.9716 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 2 0 6 1 7 1 8 2 3 2 4 2 5 3 10 4 11 6 7 6 12 6 13 7 14 7 15 8 9 8 16 8 17 9 18 9 19 9 20 10 21 10 22 10 23 11 24 11 25 11 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012424716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1601.280893042618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.65684 3.48038 0.82355 -8.77188 8.50007 -0.27180 -3.68319 3.65284 -0.03035</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
