<?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">5.0.2</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 S P 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 1 2 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="0.098799"
                        y3="0.99738"
                        z3="0.55542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.421885"
                        y3="-0.546639"
                        z3="-1.403674"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.836667"
                        y3="-1.770967"
                        z3="0.90912"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.754431"
                        y3="0.048193"
                        z3="0.292487"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.788637"
                        y3="1.091367"
                        z3="0.926033"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.139478"
                        y3="0.328943"
                        z3="-1.231753"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.172068"
                        y3="-0.355044"
                        z3="1.124424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.653171"
                        y3="-1.305456"
                        z3="0.041242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.858086"
                        y3="0.267108"
                        z3="-0.652148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.743137"
                        y3="0.83469"
                        z3="-1.748989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.892695"
                        y3="1.184549"
                        z3="2.339769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.430845"
                        y3="-0.345084"
                        z3="-2.263756"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.645764"
                        y3="-0.918994"
                        z3="1.895624"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.009644"
                        y3="0.152256"
                        z3="1.605322"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.810076"
                        y3="-1.885458"
                        z3="-0.336144"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.346207"
                        y3="-2.021258"
                        z3="0.491918"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.530464"
                        y3="1.068105"
                        z3="0.012845"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.410082"
                        y3="-0.461978"
                        z3="-0.054925"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.614958"
                        y3="1.324325"
                        z3="-1.315385"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.095593"
                        y3="0.050985"
                        z3="-2.418569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.209086"
                        y3="1.574035"
                        z3="-2.345133"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.171312"
                        y3="0.22651"
                        z3="2.781206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.668226"
                        y3="1.916861"
                        z3="2.548719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.953517"
                        y3="1.523357"
                        z3="2.78305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.374763"
                        y3="-0.063465"
                        z3="-2.265966"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.882128"
                        y3="-0.038064"
                        z3="-3.203672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.519004"
                        y3="-1.428229"
                        z3="-2.160665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" 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="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
               </bondArray>
               <formula concise="C6H15O2PS3">
                  <atomArray count="6 15 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">231.23176099999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H15O2PS3/c1-4-11-5-6-12-9(10,7-2)8-3/h4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,5,6,4,3,2,1/E:(2,3)(7,8)/CRV:9.4,10.1/rA:27nSSS1P4OOCCCCCCHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s2;s9;s5;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.0988,.9974,.5554;2.4219,-.5466,-1.4037;-1.8367,-1.771,.9091;-1.7544,.0482,.2925;-2.7886,1.0914,.926;-2.1395,.3289,-1.2318;1.1721,-.355,1.1244;1.6532,-1.3055,.0412;3.8581,.2671,-.6521;4.7431,.8347,-1.749;-2.8927,1.1845,2.3398;-1.4308,-.3451,-2.2638;.6458,-.919,1.8956;2.0096,.1523,1.6053;.8101,-1.8855,-.3361;2.3462,-2.0213,.4919;3.5305,1.0681,.0128;4.4101,-.462,-.0549;5.615,1.3243,-1.3154;5.0956,.051,-2.4186;4.2091,1.574,-2.3451;-3.1713,.2265,2.7812;-3.6682,1.9169,2.5487;-1.9535,1.5234,2.783;-.3748,-.0635,-2.266;-1.8821,-.0381,-3.2037;-1.519,-1.4282,-2.1607;</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">761</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277.2681993700 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">1.803e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 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">0.067 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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="0.09879897"
                                 y3="0.99737953"
                                 z3="0.5554204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.42188486"
                                 y3="-0.54663886"
                                 z3="-1.40367355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.83666679"
                                 y3="-1.77096689"
                                 z3="0.9091198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.75443113"
                                 y3="0.04819332"
                                 z3="0.29248685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.7886374"
                                 y3="1.09136651"
                                 z3="0.92603289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.1394783"
                                 y3="0.32894334"
                                 z3="-1.23175276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17206766"
                                 y3="-0.35504419"
                                 z3="1.12442377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.65317145"
                                 y3="-1.30545611"
                                 z3="0.04124165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.85808581"
                                 y3="0.26710794"
                                 z3="-0.65214754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.74313654"
                                 y3="0.83468995"
                                 z3="-1.74898861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89269517"
                                 y3="1.1845494"
                                 z3="2.33976897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43084485"
                                 y3="-0.34508364"
                                 z3="-2.26375623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.64576387"
                                 y3="-0.91899361"
                                 z3="1.89562444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.00964449"
                                 y3="0.15225645"
                                 z3="1.6053217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.81007623"
                                 y3="-1.88545813"
                                 z3="-0.33614358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.34620689"
                                 y3="-2.02125774"
                                 z3="0.49191762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.53046358"
                                 y3="1.06810514"
                                 z3="0.0128447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.41008247"
                                 y3="-0.46197843"
                                 z3="-0.05492534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.61495832"
                                 y3="1.3243249"
                                 z3="-1.31538503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.09559336"
                                 y3="0.05098545"
                                 z3="-2.41856913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.20908638"
                                 y3="1.57403513"
                                 z3="-2.34513327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.17131225"
                                 y3="0.22650987"
                                 z3="2.78120605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.66822586"
                                 y3="1.91686092"
                                 z3="2.54871948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95351746"
                                 y3="1.523357"
                                 z3="2.78304974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.37476254"
                                 y3="-0.06346498"
                                 z3="-2.26596639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.88212821"
                                 y3="-0.03806449"
                                 z3="-3.20367189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.51900401"
                                 y3="-1.4282293"
                                 z3="-2.16066541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" 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="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                        </bondArray>
                        <formula concise="C6H15O2PS3">
                           <atomArray count="6 15 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">231.23176099999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C6H15O2PS3/c1-4-11-5-6-12-9(10,7-2)8-3/h4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,5,6,4,3,2,1/E:(2,3)(7,8)/CRV:9.4,10.1/rA:27nSSS1P4OOCCCCCCHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s2;s9;s5;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.0988,.9974,.5554;2.4219,-.5466,-1.4037;-1.8367,-1.771,.9091;-1.7544,.0482,.2925;-2.7886,1.0914,.926;-2.1395,.3289,-1.2318;1.1721,-.355,1.1244;1.6532,-1.3055,.0412;3.8581,.2671,-.6521;4.7431,.8347,-1.749;-2.8927,1.1845,2.3398;-1.4308,-.3451,-2.2638;.6458,-.919,1.8956;2.0096,.1523,1.6053;.8101,-1.8855,-.3361;2.3462,-2.0213,.4919;3.5305,1.0681,.0128;4.4101,-.462,-.0549;5.615,1.3243,-1.3154;5.0956,.051,-2.4186;4.2091,1.574,-2.3451;-3.1713,.2265,2.7812;-3.6682,1.9169,2.5487;-1.9535,1.5234,2.783;-.3748,-.0635,-2.266;-1.8821,-.0381,-3.2037;-1.519,-1.4282,-2.1607;</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="0.098799"
                        y3="0.99738"
                        z3="0.55542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.421885"
                        y3="-0.546639"
                        z3="-1.403674"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.836667"
                        y3="-1.770967"
                        z3="0.90912"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.754431"
                        y3="0.048193"
                        z3="0.292487"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.788637"
                        y3="1.091367"
                        z3="0.926033"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.139478"
                        y3="0.328943"
                        z3="-1.231753"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.172068"
                        y3="-0.355044"
                        z3="1.124424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.653171"
                        y3="-1.305456"
                        z3="0.041242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.858086"
                        y3="0.267108"
                        z3="-0.652148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.743137"
                        y3="0.83469"
                        z3="-1.748989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.892695"
                        y3="1.184549"
                        z3="2.339769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.430845"
                        y3="-0.345084"
                        z3="-2.263756"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.645764"
                        y3="-0.918994"
                        z3="1.895624"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.009644"
                        y3="0.152256"
                        z3="1.605322"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.810076"
                        y3="-1.885458"
                        z3="-0.336144"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.346207"
                        y3="-2.021258"
                        z3="0.491918"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.530464"
                        y3="1.068105"
                        z3="0.012845"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.410082"
                        y3="-0.461978"
                        z3="-0.054925"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.614958"
                        y3="1.324325"
                        z3="-1.315385"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.095593"
                        y3="0.050985"
                        z3="-2.418569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.209086"
                        y3="1.574035"
                        z3="-2.345133"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.171312"
                        y3="0.22651"
                        z3="2.781206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.668226"
                        y3="1.916861"
                        z3="2.548719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.953517"
                        y3="1.523357"
                        z3="2.78305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.374763"
                        y3="-0.063465"
                        z3="-2.265966"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.882128"
                        y3="-0.038064"
                        z3="-3.203672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.519004"
                        y3="-1.428229"
                        z3="-2.160665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" 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="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
               </bondArray>
               <formula concise="C6H15O2PS3">
                  <atomArray count="6 15 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">231.23176099999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H15O2PS3/c1-4-11-5-6-12-9(10,7-2)8-3/h4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,5,6,4,3,2,1/E:(2,3)(7,8)/CRV:9.4,10.1/rA:27nSSS1P4OOCCCCCCHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s2;s9;s5;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.0988,.9974,.5554;2.4219,-.5466,-1.4037;-1.8367,-1.771,.9091;-1.7544,.0482,.2925;-2.7886,1.0914,.926;-2.1395,.3289,-1.2318;1.1721,-.355,1.1244;1.6532,-1.3055,.0412;3.8581,.2671,-.6521;4.7431,.8347,-1.749;-2.8927,1.1845,2.3398;-1.4308,-.3451,-2.2638;.6458,-.919,1.8956;2.0096,.1523,1.6053;.8101,-1.8855,-.3361;2.3462,-2.0213,.4919;3.5305,1.0681,.0128;4.4101,-.462,-.0549;5.615,1.3243,-1.3154;5.0956,.051,-2.4186;4.2091,1.574,-2.3451;-3.1713,.2265,2.7812;-3.6682,1.9169,2.5487;-1.9535,1.5234,2.783;-.3748,-.0635,-2.266;-1.8821,-.0381,-3.2037;-1.519,-1.4282,-2.1607;</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">-1924.22038428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1277.26819937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.48858365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5193.71194338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1992.22335973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3843.89630418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1919.67591990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000133537822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000133537822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000267075643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.337069842102</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="626">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="626">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="626"
                            units="nonsi:electronvolt">-2420.7079 -2420.1976 -2419.3370 -2103.0093 -524.4629 -524.4073 -281.2492 -281.1586 -280.9021 -280.6079 -280.5545 -279.6576 -219.2524 -218.7159 -217.9202 -184.2903 -163.5619 -163.4713 -163.3400 -163.0437 -162.9423 -162.7859 -162.2250 -162.0777 -162.0658 -134.0252 -134.0207 -133.9726 -32.7832 -31.6600 -26.0419 -24.9788 -24.0295 -23.0951 -22.3915 -21.9714 -21.5236 -20.1226 -18.7866 -18.1696 -17.0379 -16.3139 -15.9226 -15.7197 -15.6326 -15.4948 -15.1357 -14.8285 -14.6201 -14.5680 -13.7019 -13.2308 -13.0895 -12.5686 -12.4367 -12.1502 -11.9848 -11.7824 -11.2874 -10.9548 -10.6817 -9.7884 -9.1922 -9.1515 -8.5791 1.8272 2.5098 2.6554 2.9947 3.1924 3.4816 3.5930 3.8289 4.1672 4.2335 4.3488 4.6321 4.6631 5.0411 5.1057 5.2438 5.4112 5.4632 5.5298 5.6563 5.7571 5.9369 5.9681 6.2401 6.3973 6.9655 7.3074 7.3944 7.7333 7.8465 7.9030 8.1548 8.1873 8.3437 8.5128 8.6339 9.0127 9.0925 9.2319 9.5111 9.9752 10.0240 10.1012 10.2460 10.3921 10.7810 11.1226 11.2988 11.6349 11.7786 12.1095 12.3609 12.4789 12.8091 12.8926 12.9063 13.2355 13.3357 13.3801 13.4372 13.4627 13.6346 13.7874 13.9737 13.9919 14.3099 14.5377 14.6100 14.6835 14.9051 14.9910 15.0730 15.2479 15.4550 15.5800 15.7751 15.8901 16.0464 16.1532 16.5631 16.7086 16.8834 17.1353 17.3534 17.7014 17.9669 18.4561 18.5590 18.8512 18.9896 19.2759 19.4857 19.9335 20.0097 20.3449 20.7319 20.8438 21.3557 21.4632 21.6522 21.8343 22.0528 22.1909 22.6011 23.0938 23.3449 23.5509 23.7233 24.1551 24.3278 24.9142 25.1595 25.4395 25.5117 25.6834 26.1722 26.4784 26.5914 26.8394 27.0852 27.2570 27.2990 27.7630 27.7963 27.9196 28.2267 28.3052 28.4625 28.9525 29.1033 29.4599 29.6877 30.0293 30.1296 30.1997 30.3949 30.5546 30.9005 31.3962 31.5375 31.6566 31.8613 31.9143 32.2287 32.7845 32.8485 33.1516 33.4570 33.6345 33.8686 33.9094 34.4521 34.6317 34.9154 35.5801 36.1260 36.1567 36.3767 36.8139 37.3263 37.5490 38.0002 38.2965 38.5085 38.6512 39.0090 39.2401 39.5335 39.8114 40.6026 40.7313 40.8021 40.8812 41.1105 41.1478 41.2246 41.3902 41.5087 41.5681 41.7864 41.9209 42.0789 42.2055 42.3169 42.7276 42.8573 43.0116 43.1776 43.2482 43.5505 43.9170 43.9744 44.2013 44.4067 44.6954 44.8161 45.1896 45.2682 45.6109 45.7123 45.8286 45.8661 46.1941 46.4569 46.8054 47.1248 47.4902 47.6523 47.8609 47.9843 48.3283 48.4738 48.6264 48.7543 49.2235 49.2938 49.6256 49.8764 50.1129 50.5458 51.2959 51.9891 52.3909 52.5782 52.7456 52.8975 53.5271 53.9228 54.0638 54.3504 54.4159 54.7606 55.2919 55.3003 55.7658 56.0927 56.2511 56.3796 56.5937 56.7664 57.2564 58.1345 58.4793 58.6233 59.0882 59.6341 59.9356 60.3411 60.7012 61.1342 61.3129 61.4368 62.2232 62.6766 62.8616 63.3367 63.8426 64.0895 64.3343 64.9638 65.0744 66.1607 66.4375 67.1445 67.7266 68.0835 68.5697 69.1990 69.5185 70.4674 70.7450 71.1503 71.5932 71.7258 71.8463 72.2098 72.2698 72.3896 72.9413 73.1375 73.3246 73.9083 74.0878 74.5273 74.8965 75.4252 76.0409 76.1834 76.3021 76.4991 76.7767 77.3547 78.1381 78.5352 78.6717 79.1188 79.6023 79.8780 80.5181 80.6607 80.8414 81.0532 81.3312 81.6261 82.0089 82.1046 82.4320 82.4645 83.1839 83.4505 83.5935 83.7776 84.1134 84.2593 84.3003 84.6337 84.8428 85.5054 85.5584 85.7351 85.9435 86.0162 86.2670 87.0904 87.5638 87.6487 88.0068 88.1581 88.2339 88.7916 88.9426 89.1742 89.2993 89.7453 90.2104 90.7329 91.1741 91.4734 91.8020 92.4166 92.6054 93.0310 93.1107 93.3107 93.5100 93.8535 94.2891 94.5818 96.2735 96.9321 97.2486 97.3823 97.4619 97.6390 98.0757 98.4054 99.0404 99.4198 100.0969 100.3364 100.6224 100.6589 100.8470 100.9791 101.1208 101.6415 101.7953 101.9104 102.1580 102.4940 102.6624 103.0338 103.6765 103.7161 104.0922 104.4019 104.6317 104.7883 105.7914 105.9351 106.0200 106.5056 106.7964 107.2029 107.3144 107.7720 108.0391 108.3256 108.3643 109.2469 109.5426 110.1722 110.3433 110.8621 111.1314 111.4669 111.6403 111.9978 112.2884 112.5139 112.7518 112.9075 113.5432 113.7582 113.9661 114.4075 114.5230 114.6602 114.9249 115.5388 116.3120 116.6898 116.7341 116.9726 117.1574 117.4107 118.0110 118.1171 118.3499 118.4135 118.7511 119.9466 120.4135 121.0103 121.5093 121.8543 122.4495 122.8486 123.8779 124.3922 124.8010 125.3919 125.9237 126.1053 126.8927 127.1939 127.4245 127.6008 129.1164 129.5306 130.4322 131.0037 131.6347 132.8012 133.1677 134.1361 134.4809 135.1508 135.6792 136.1164 136.4403 136.5754 136.7042 136.8400 136.8902 137.1071 138.4608 139.1197 139.1820 139.2474 139.3428 139.8138 141.3753 141.8358 142.7364 144.3679 144.5579 144.8290 145.2892 145.4899 146.2124 146.5386 147.0218 147.3810 147.5010 147.6875 147.9057 147.9332 148.3086 149.0527 149.3165 149.6122 150.1741 150.4780 150.9843 151.2890 151.5295 152.3571 152.4471 152.8945 153.2110 153.5951 154.4480 154.7518 155.1465 155.4438 155.7114 156.6741 156.7819 157.0232 158.2899 160.0803 162.2154 163.5655 163.7331 165.3682 167.4513 167.8828 168.0102 168.8463 173.6817 181.2676 182.2323 183.2614 183.6401 183.9535 187.0121 187.3794 187.4291 187.7151 188.5737 188.8251 189.2228 189.4399 189.7478 190.0510 190.3004 190.6835 191.6679 192.4508 193.1408 195.5398 196.4990 197.1248 199.6028 199.9794 201.2625 209.9611 220.0998 230.3282 247.0200 247.5543 247.8383 249.5074 255.5117 256.2543 258.7075 261.3017 262.4741 430.3009 519.7119 531.0396 540.0637 631.2723 634.9886 636.1979 642.4092 642.8202 645.3998 1198.3908 1201.8448</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 S P 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">-0.155763 -0.099737 -0.403417 0.628435 -0.308265 -0.295869 -0.136831 -0.161906 -0.121933 -0.254503 -0.125070 -0.129600 0.127563 0.120161 0.107131 0.108939 0.078956 0.088782 0.084362 0.091395 0.091942 0.113749 0.118477 0.098896 0.102609 0.120085 0.111413</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 S P 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">16.1558 16.0997 16.4034 14.3716 8.3083 8.2959 6.1368 6.1619 6.1219 6.2545 6.1251 6.1296 0.8724 0.8798 0.8929 0.8911 0.9210 0.9112 0.9156 0.9086 0.9081 0.8863 0.8815 0.9011 0.8974 0.8799 0.8886</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">16.0000 16.0000 16.0000 15.0000 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">-0.1558 -0.0997 -0.4034 0.6284 -0.3083 -0.2959 -0.1368 -0.1619 -0.1219 -0.2545 -0.1251 -0.1296 0.1276 0.1202 0.1071 0.1089 0.0790 0.0888 0.0844 0.0914 0.0919 0.1137 0.1185 0.0989 0.1026 0.1201 0.1114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.2962 2.2194 2.0509 5.4186 2.1305 2.1345 3.8470 3.9746 4.0052 3.9436 3.8754 3.8552 1.0389 0.9976 1.0327 1.0144 0.9977 0.9977 1.0036 1.0099 1.0068 0.9997 0.9936 0.9978 1.0130 0.9979 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.2962 2.2194 2.0509 5.4186 2.1305 2.1345 3.8470 3.9746 4.0052 3.9436 3.8754 3.8552 1.0389 0.9976 1.0327 1.0144 0.9977 0.9977 1.0036 1.0099 1.0068 0.9997 0.9936 0.9978 1.0130 0.9979 0.9993</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">1.1109 0.9610 1.0621 1.0667 1.8246 1.1814 1.1943 0.9044 0.9006 0.9225 0.9772 0.9750 0.9750 0.9878 0.9674 0.9817 0.9763 0.9865 0.9934 0.9905 0.9772 0.9802 0.9714 0.9667 0.9823 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 3 0 6 1 7 1 8 2 3 3 4 3 5 4 10 5 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">-0.011524575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1924.231908853832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.09962 -16.11938 0.98024 1.70250 -1.29586 0.40664 -1.60463 2.10189 0.49727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
