<?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="0.51073"
                        y3="1.352091"
                        z3="0.288562"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.169091"
                        y3="-0.998665"
                        z3="-0.557844"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.861894"
                        y3="-0.213876"
                        z3="0.432718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.38041"
                        y3="-0.100489"
                        z3="1.937649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.132372"
                        y3="0.344624"
                        z3="-0.369457"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.350111"
                        y3="-1.531078"
                        z3="0.008762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.064432"
                        y3="0.440053"
                        z3="0.512875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.559832"
                        y3="-0.196431"
                        z3="-0.771046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.268584"
                        y3="0.446182"
                        z3="-0.542446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.71103"
                        y3="-0.02123"
                        z3="-0.451378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.23631"
                        y3="-1.112624"
                        z3="2.463677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.134531"
                        y3="0.289537"
                        z3="-1.791136"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.758537"
                        y3="1.1975"
                        z3="0.877626"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.954334"
                        y3="-0.303232"
                        z3="1.300235"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.86775"
                        y3="-0.97647"
                        z3="-1.085427"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.619398"
                        y3="0.539023"
                        z3="-1.575776"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.032314"
                        y3="1.093364"
                        z3="0.303937"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.112136"
                        y3="1.022671"
                        z3="-1.456462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-6.386455"
                        y3="0.834213"
                        z3="-0.446621"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.975757"
                        y3="-0.653448"
                        z3="-1.298267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.886286"
                        y3="-0.589901"
                        z3="0.461415"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.234786"
                        y3="-1.047679"
                        z3="2.029177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.832093"
                        y3="-2.110009"
                        z3="2.288576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.30592"
                        y3="-0.939795"
                        z3="3.534689"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.097129"
                        y3="-0.739428"
                        z3="-2.149162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.059606"
                        y3="0.753428"
                        z3="-2.124224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.291964"
                        y3="0.843136"
                        z3="-2.211154"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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:.5107,1.3521,.2886;-3.1691,-.9987,-.5578;1.8619,-.2139,.4327;2.3804,-.1005,1.9376;3.1324,.3446,-.3695;1.3501,-1.5311,.0088;-1.0644,.4401,.5129;-1.5598,-.1964,-.771;-4.2686,.4462,-.5424;-5.711,-.0212,-.4514;3.2363,-1.1126,2.4637;3.1345,.2895,-1.7911;-1.7585,1.1975,.8776;-.9543,-.3032,1.3002;-.8678,-.9765,-1.0854;-1.6194,.539,-1.5758;-4.0323,1.0934,.3039;-4.1121,1.0227,-1.4565;-6.3865,.8342,-.4466;-5.9758,-.6534,-1.2983;-5.8863,-.5899,.4614;4.2348,-1.0477,2.0292;2.8321,-2.11,2.2886;3.3059,-.9398,3.5347;3.0971,-.7394,-2.1492;4.0596,.7534,-2.1242;2.292,.8431,-2.2112;</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">1115.7974075351 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">1.716e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 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">0.198 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="0.51072996"
                                 y3="1.35209101"
                                 z3="0.28856151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.16909135"
                                 y3="-0.9986645"
                                 z3="-0.55784416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.86189354"
                                 y3="-0.21387585"
                                 z3="0.43271768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.38040986"
                                 y3="-0.1004886"
                                 z3="1.93764858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.13237239"
                                 y3="0.34462352"
                                 z3="-0.36945651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.35011105"
                                 y3="-1.5310783"
                                 z3="0.00876184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06443212"
                                 y3="0.4400532"
                                 z3="0.51287525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.55983227"
                                 y3="-0.19643068"
                                 z3="-0.77104611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.26858382"
                                 y3="0.44618216"
                                 z3="-0.5424455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.71102969"
                                 y3="-0.02123018"
                                 z3="-0.45137791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23630982"
                                 y3="-1.11262397"
                                 z3="2.46367683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.13453119"
                                 y3="0.28953748"
                                 z3="-1.79113605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.75853721"
                                 y3="1.19750011"
                                 z3="0.87762578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.95433423"
                                 y3="-0.30323184"
                                 z3="1.30023526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.8677504"
                                 y3="-0.9764698"
                                 z3="-1.08542706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.61939844"
                                 y3="0.53902283"
                                 z3="-1.57577587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.03231363"
                                 y3="1.09336413"
                                 z3="0.30393746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.11213638"
                                 y3="1.02267087"
                                 z3="-1.4564617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-6.38645474"
                                 y3="0.83421334"
                                 z3="-0.44662076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.97575705"
                                 y3="-0.65344765"
                                 z3="-1.29826668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.88628615"
                                 y3="-0.58990082"
                                 z3="0.46141476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.23478589"
                                 y3="-1.04767949"
                                 z3="2.0291768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.83209335"
                                 y3="-2.11000944"
                                 z3="2.28857566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.30591995"
                                 y3="-0.93979538"
                                 z3="3.53468909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.0971288"
                                 y3="-0.73942846"
                                 z3="-2.14916162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.05960554"
                                 y3="0.75342756"
                                 z3="-2.12422369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29196416"
                                 y3="0.84313616"
                                 z3="-2.21115448">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" 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:.5107,1.3521,.2886;-3.1691,-.9987,-.5578;1.8619,-.2139,.4327;2.3804,-.1005,1.9376;3.1324,.3446,-.3695;1.3501,-1.5311,.0088;-1.0644,.4401,.5129;-1.5598,-.1964,-.771;-4.2686,.4462,-.5424;-5.711,-.0212,-.4514;3.2363,-1.1126,2.4637;3.1345,.2895,-1.7911;-1.7585,1.1975,.8776;-.9543,-.3032,1.3002;-.8678,-.9765,-1.0854;-1.6194,.539,-1.5758;-4.0323,1.0934,.3039;-4.1121,1.0227,-1.4565;-6.3865,.8342,-.4466;-5.9758,-.6534,-1.2983;-5.8863,-.5899,.4614;4.2348,-1.0477,2.0292;2.8321,-2.11,2.2886;3.3059,-.9398,3.5347;3.0971,-.7394,-2.1492;4.0596,.7534,-2.1242;2.292,.8431,-2.2112;</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="0.51073"
                        y3="1.352091"
                        z3="0.288562"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.169091"
                        y3="-0.998665"
                        z3="-0.557844"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.861894"
                        y3="-0.213876"
                        z3="0.432718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.38041"
                        y3="-0.100489"
                        z3="1.937649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.132372"
                        y3="0.344624"
                        z3="-0.369457"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.350111"
                        y3="-1.531078"
                        z3="0.008762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.064432"
                        y3="0.440053"
                        z3="0.512875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.559832"
                        y3="-0.196431"
                        z3="-0.771046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.268584"
                        y3="0.446182"
                        z3="-0.542446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.71103"
                        y3="-0.02123"
                        z3="-0.451378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.23631"
                        y3="-1.112624"
                        z3="2.463677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.134531"
                        y3="0.289537"
                        z3="-1.791136"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.758537"
                        y3="1.1975"
                        z3="0.877626"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.954334"
                        y3="-0.303232"
                        z3="1.300235"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.86775"
                        y3="-0.97647"
                        z3="-1.085427"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.619398"
                        y3="0.539023"
                        z3="-1.575776"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.032314"
                        y3="1.093364"
                        z3="0.303937"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.112136"
                        y3="1.022671"
                        z3="-1.456462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-6.386455"
                        y3="0.834213"
                        z3="-0.446621"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.975757"
                        y3="-0.653448"
                        z3="-1.298267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.886286"
                        y3="-0.589901"
                        z3="0.461415"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.234786"
                        y3="-1.047679"
                        z3="2.029177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.832093"
                        y3="-2.110009"
                        z3="2.288576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.30592"
                        y3="-0.939795"
                        z3="3.534689"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.097129"
                        y3="-0.739428"
                        z3="-2.149162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.059606"
                        y3="0.753428"
                        z3="-2.124224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.291964"
                        y3="0.843136"
                        z3="-2.211154"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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:.5107,1.3521,.2886;-3.1691,-.9987,-.5578;1.8619,-.2139,.4327;2.3804,-.1005,1.9376;3.1324,.3446,-.3695;1.3501,-1.5311,.0088;-1.0644,.4401,.5129;-1.5598,-.1964,-.771;-4.2686,.4462,-.5424;-5.711,-.0212,-.4514;3.2363,-1.1126,2.4637;3.1345,.2895,-1.7911;-1.7585,1.1975,.8776;-.9543,-.3032,1.3002;-.8678,-.9765,-1.0854;-1.6194,.539,-1.5758;-4.0323,1.0934,.3039;-4.1121,1.0227,-1.4565;-6.3865,.8342,-.4466;-5.9758,-.6534,-1.2983;-5.8863,-.5899,.4614;4.2348,-1.0477,2.0292;2.8321,-2.11,2.2886;3.3059,-.9398,3.5347;3.0971,-.7394,-2.1492;4.0596,.7534,-2.1242;2.292,.8431,-2.2112;</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">-1601.27017417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1115.79740754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2717.06758171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4424.45297574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1707.38539403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3198.33240159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1597.06222742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.999989780765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.999989780765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">121.999979561530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.373021479750</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">-2420.6892 -2420.0665 -2102.7120 -524.4448 -524.3749 -522.3669 -281.3004 -281.2651 -280.8344 -280.4295 -280.4054 -279.5590 -219.2404 -218.5797 -183.9823 -163.5492 -163.4594 -163.3274 -162.9058 -162.8049 -162.6527 -133.7325 -133.7172 -133.6584 -32.8540 -31.6345 -29.5179 -25.8423 -24.8384 -23.6015 -22.8737 -22.2449 -21.2332 -19.9872 -18.7554 -18.4522 -17.1262 -16.4822 -15.9620 -15.7670 -15.4658 -15.3633 -15.1234 -14.9792 -14.6517 -13.9333 -13.6648 -13.2916 -13.0224 -12.6901 -12.5796 -12.3481 -12.2103 -11.6904 -11.4787 -11.3009 -10.8553 -10.7825 -10.5589 -9.5300 -8.4951 2.1546 2.6660 3.2195 3.3397 3.4934 3.7533 3.9318 4.1157 4.2474 4.4121 4.5602 4.7991 5.0042 5.0704 5.2341 5.3496 5.4143 5.4430 5.7159 5.7965 5.8361 6.1075 6.5841 6.6898 6.7934 7.0164 7.4241 7.7615 7.8664 8.0183 8.2480 8.3153 8.4793 8.5882 8.7834 9.1179 9.6465 9.8079 9.8589 10.0826 10.2602 10.4030 10.5656 10.6352 11.0534 11.2991 11.6681 11.9295 12.1199 12.2027 12.2670 12.5833 12.7844 13.1646 13.2669 13.3841 13.4188 13.5452 13.6692 13.9086 14.0212 14.1782 14.2271 14.3864 14.6292 14.8240 14.8944 14.9506 15.1375 15.1945 15.3812 15.4079 15.5996 15.8459 16.0089 16.2745 16.4274 16.6585 17.0044 17.3202 17.5210 17.5585 17.8076 18.2903 18.4391 18.4583 18.7162 19.0908 19.5741 20.0450 20.2362 20.4357 20.7029 20.9577 21.4280 21.8441 22.1358 22.3628 22.7702 22.9817 23.2295 23.7076 24.1955 24.2939 24.7214 24.8036 25.0023 25.4601 25.6107 25.9143 26.3091 26.3634 26.4100 26.5542 26.8571 27.4889 27.6439 27.8362 27.9509 28.1226 28.1842 28.4327 28.5691 28.7244 29.0922 29.3642 29.6243 30.0922 30.3620 30.5161 30.6646 30.8667 30.9792 31.0010 31.1645 31.5149 31.6961 31.9338 32.1881 32.4916 32.8301 32.8705 33.1696 33.5084 33.6628 33.8813 34.1485 34.7256 35.0711 35.2980 35.6933 35.9334 36.0453 36.4438 36.8692 37.2592 37.7040 38.2436 38.3941 38.8029 39.0321 39.4872 39.5643 39.9457 40.0976 40.3669 40.5189 40.7638 41.0827 41.1381 41.1528 41.2815 41.5835 41.6815 41.8368 41.9188 41.9999 42.1432 42.2788 42.3567 42.4712 42.6476 43.0253 43.3036 43.4686 43.6050 43.9803 44.2599 44.3738 44.6460 44.9597 45.0425 45.5879 45.7016 46.0556 46.1106 46.5941 46.7456 47.2779 47.4335 47.7383 47.7943 47.9055 48.4917 48.7559 49.3652 49.4702 49.8491 50.3296 50.6808 51.1123 51.4138 52.2580 52.8858 53.1383 53.3082 53.5213 53.6892 53.8432 54.4513 54.6662 55.0336 55.2738 55.4040 55.7836 56.0822 56.2461 56.7657 57.1812 57.3835 57.7787 58.9050 59.3197 59.3924 59.6998 60.1377 60.6053 61.0012 61.3611 61.7183 62.2885 62.3348 63.5440 63.7641 64.6060 65.0873 65.4492 65.8002 65.9607 67.0195 67.3242 67.6112 67.9571 68.3640 68.8870 69.7624 70.1511 70.3933 70.8109 71.2303 71.5383 71.5730 72.0808 72.1393 72.3797 72.6403 72.8771 73.2046 73.7358 74.0771 74.3715 75.2513 75.4715 75.9628 76.4478 76.9079 77.4109 77.5888 77.9334 78.4278 78.5072 78.6973 79.0938 79.5056 80.4163 80.5398 80.7949 80.8396 81.0631 81.3395 81.7047 81.7895 82.0369 82.3185 82.7143 83.0880 83.4652 83.7088 83.9167 84.0936 84.1765 84.4894 84.6350 84.9148 85.3646 85.4795 86.1863 86.4071 86.4980 86.8766 87.2937 87.3905 87.9558 88.0824 88.4566 88.4807 88.8010 89.1118 89.2827 89.4087 89.6137 89.9746 90.3290 90.5721 90.6317 91.3520 91.5695 92.3367 92.5245 92.8064 93.0013 93.1788 93.3002 93.4416 94.0450 95.0411 95.4830 96.4574 96.9385 97.2499 97.3962 97.4512 98.0279 98.0514 98.5993 99.2642 99.8168 100.0992 100.1230 100.5685 100.6753 101.0044 101.0558 101.3059 101.4377 101.6460 101.8955 102.4723 102.9133 103.2349 103.7121 103.8526 104.1849 104.3946 104.5613 104.9155 105.5573 105.8500 105.9777 106.4840 106.6455 106.7675 107.1417 107.3288 107.7813 108.1672 108.4699 109.2380 109.5450 109.9279 110.0309 110.3634 110.9453 111.2129 111.4889 111.5982 111.7142 112.1434 112.3515 112.6228 112.7381 113.2959 113.5198 113.8461 114.0110 114.3195 114.4784 114.7279 115.7499 116.1625 116.2576 116.5209 116.6109 117.2015 117.2268 117.6429 118.1862 118.2427 118.4653 119.3190 119.5250 120.0924 120.6386 121.2517 122.1520 122.3908 123.1830 123.9564 124.4976 125.0198 125.2905 125.8225 126.0237 126.5657 126.8822 127.2634 127.4640 129.0283 129.2401 129.9319 131.1374 131.2881 132.5176 132.8049 134.2052 134.5783 134.9000 135.9534 136.2846 136.3342 136.6704 136.7945 136.8515 137.1327 137.8699 137.9585 138.5985 138.8071 139.2716 139.3767 140.3461 141.0907 141.5496 141.8064 143.4129 143.4994 143.7076 144.0130 144.1755 144.6384 145.0061 145.4008 145.4949 146.0266 146.1318 146.3104 146.8678 147.2090 147.2817 147.6877 147.7953 147.9827 148.0866 148.4456 148.7500 149.4140 149.4992 150.5780 151.4556 151.6040 151.9988 152.1378 152.5461 152.7071 152.8821 153.1863 153.3511 153.7841 154.6693 155.2057 155.6886 155.8488 156.0711 156.3472 156.8647 157.7446 158.3882 161.3723 162.2438 163.7272 164.0151 167.2977 167.9550 168.7085 170.5184 174.3561 175.6332 176.4283 177.6671 180.1256 182.5764 183.0578 184.8104 186.5140 186.9719 188.0470 188.4765 188.6689 188.8339 189.0165 189.4278 189.8088 190.5025 191.4266 191.7011 192.3966 192.6432 195.0471 197.1445 197.7016 199.6906 200.0457 201.6092 214.6007 230.7797 237.4222 247.0957 247.3108 255.8613 256.6582 260.4819 262.1742 458.3565 527.3603 539.1254 631.9373 633.5193 635.5484 642.0802 642.2472 645.4605 1193.2608 1200.4971 1201.1319</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">-0.172545 -0.109289 0.794155 -0.323340 -0.334729 -0.528196 -0.097443 -0.144927 -0.132089 -0.251976 -0.136948 -0.118840 0.110458 0.114576 0.134540 0.086682 0.079279 0.085562 0.083786 0.091546 0.090046 0.111847 0.120049 0.116050 0.120506 0.116126 0.095116</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">16.1725 16.1093 14.2058 8.3233 8.3347 8.5282 6.0974 6.1449 6.1321 6.2520 6.1369 6.1188 0.8895 0.8854 0.8655 0.9133 0.9207 0.9144 0.9162 0.9085 0.9100 0.8882 0.8800 0.8839 0.8795 0.8839 0.9049</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">-0.1725 -0.1093 0.7942 -0.3233 -0.3347 -0.5282 -0.0974 -0.1449 -0.1321 -0.2520 -0.1369 -0.1188 0.1105 0.1146 0.1345 0.0867 0.0793 0.0856 0.0838 0.0915 0.0900 0.1118 0.1200 0.1161 0.1205 0.1161 0.0951</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.2732 2.2225 5.5351 2.1175 2.0965 2.0723 3.8634 3.9690 4.0220 3.9337 3.8823 3.8773 1.0111 1.0340 1.0279 1.0192 0.9955 0.9972 1.0034 1.0099 1.0081 0.9898 0.9934 0.9891 0.9941 0.9913 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.2732 2.2225 5.5351 2.1175 2.0965 2.0723 3.8634 3.9690 4.0220 3.9337 3.8823 3.8773 1.0111 1.0340 1.0279 1.0192 0.9955 0.9972 1.0034 1.0099 1.0081 0.9898 0.9934 0.9891 0.9941 0.9913 0.9992</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">1.1353 0.9340 1.0270 1.0835 1.1963 1.1567 1.9400 0.9005 0.8965 0.9231 0.9842 0.9893 0.9758 1.0014 0.9678 0.9816 0.9806 0.9852 0.9922 0.9900 0.9803 0.9750 0.9797 0.9804 0.9804 0.9717</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">-0.009593197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1601.279767367960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.27226 12.54067 0.26841 0.22803 0.50639 0.73442 -3.03887 2.98062 -0.05825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
