<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 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="1.831699"
                        y3="-0.845424"
                        z3="0.443814"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.862552"
                        y3="0.899001"
                        z3="0.989955"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.115934"
                        y3="-0.167761"
                        z3="-0.522528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.690009"
                        y3="-1.533472"
                        z3="-0.742174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.26815"
                        y3="0.606672"
                        z3="-1.767593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.730697"
                        y3="0.737599"
                        z3="0.632562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.019892"
                        y3="1.863584"
                        z3="-0.053878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.494916"
                        y3="1.15227"
                        z3="-0.61272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.148583"
                        y3="1.047712"
                        z3="-0.6633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.254985"
                        y3="2.451746"
                        z3="-0.382749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.044544"
                        y3="0.365988"
                        z3="0.357785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.999237"
                        y3="-2.446649"
                        z3="0.312562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.18327"
                        y3="-3.284764"
                        z3="-0.104511"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.407297"
                        y3="0.568659"
                        z3="1.472148"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.021372"
                        y3="1.505462"
                        z3="0.947548"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.43489"
                        y3="2.364569"
                        z3="-0.82336"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.411663"
                        y3="2.628833"
                        z3="0.619282"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.188166"
                        y3="0.356335"
                        z3="-0.891888"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.798218"
                        y3="1.265859"
                        z3="-1.443384"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.744557"
                        y3="1.731904"
                        z3="-1.274224"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.73707"
                        y3="0.314259"
                        z3="-1.358936"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.974634"
                        y3="2.360551"
                        z3="0.432643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.577592"
                        y3="3.27059"
                        z3="-0.135857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.806666"
                        y3="2.74283"
                        z3="-1.276129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.509148"
                        y3="1.091541"
                        z3="1.027636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.486038"
                        y3="-0.338001"
                        z3="0.975314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.844913"
                        y3="-0.18658"
                        z3="-0.134153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.225115"
                        y3="-1.901641"
                        z3="1.233866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.127812"
                        y3="-3.077993"
                        z3="0.505058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.978969"
                        y3="-3.832449"
                        z3="-1.023584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.409715"
                        y3="-4.010547"
                        z3="0.67659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.068365"
                        y3="-2.668398"
                        z3="-0.259349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8317,-.8454,.4438;-.8626,.899,.99;.1159,-.1678,-.5225;-.69,-1.5335,-.7422;.2681,.6067,-1.7676;2.7307,.7376,.6326;-2.0199,1.8636,-.0539;3.4949,1.1523,-.6127;-3.1486,1.0477,-.6633;4.255,2.4517,-.3827;-4.0445,.366,.3578;-.9992,-2.4466,.3126;-2.1833,-3.2848,-.1045;3.4073,.5687,1.4721;2.0214,1.5055,.9475;-1.4349,2.3646,-.8234;-2.4117,2.6288,.6193;4.1882,.3563,-.8919;2.7982,1.2659,-1.4434;-3.7446,1.7319,-1.2742;-2.7371,.3143,-1.3589;4.9746,2.3606,.4326;3.5776,3.2706,-.1359;4.8067,2.7428,-1.2761;-4.5091,1.0915,1.0276;-3.486,-.338,.9753;-4.8449,-.1866,-.1342;-1.2251,-1.9016,1.2339;-.1278,-3.078,.5051;-1.979,-3.8324,-1.0236;-2.4097,-4.0105,.6766;-3.0684,-2.6684,-.2593;</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">852</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">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.3336988152 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">1</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">1.575e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="1.83169877"
                                 y3="-0.84542435"
                                 z3="0.4438138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.86255208"
                                 y3="0.89900082"
                                 z3="0.9899552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.11593425"
                                 y3="-0.16776093"
                                 z3="-0.52252809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.69000934"
                                 y3="-1.53347184"
                                 z3="-0.74217386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.26815046"
                                 y3="0.60667191"
                                 z3="-1.76759278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.73069698"
                                 y3="0.73759885"
                                 z3="0.63256152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01989161"
                                 y3="1.86358352"
                                 z3="-0.05387766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.49491587"
                                 y3="1.15226977"
                                 z3="-0.61271987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.14858267"
                                 y3="1.04771224"
                                 z3="-0.6632998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.25498515"
                                 y3="2.45174609"
                                 z3="-0.38274931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04454448"
                                 y3="0.36598771"
                                 z3="0.35778507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9992371"
                                 y3="-2.44664869"
                                 z3="0.31256242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1832697"
                                 y3="-3.28476422"
                                 z3="-0.10451073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.40729667"
                                 y3="0.56865852"
                                 z3="1.47214799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.0213724"
                                 y3="1.50546249"
                                 z3="0.94754817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.43489013"
                                 y3="2.36456928"
                                 z3="-0.82336045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.41166274"
                                 y3="2.62883252"
                                 z3="0.61928226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.18816607"
                                 y3="0.35633451"
                                 z3="-0.89188804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.79821759"
                                 y3="1.26585936"
                                 z3="-1.44338394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.74455714"
                                 y3="1.73190446"
                                 z3="-1.27422425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.73706972"
                                 y3="0.31425921"
                                 z3="-1.35893582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.97463359"
                                 y3="2.36055122"
                                 z3="0.4326432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.5775923"
                                 y3="3.27059001"
                                 z3="-0.13585727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.80666554"
                                 y3="2.74283029"
                                 z3="-1.276129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.5091482"
                                 y3="1.09154052"
                                 z3="1.02763567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.48603818"
                                 y3="-0.33800131"
                                 z3="0.97531398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.84491284"
                                 y3="-0.18658006"
                                 z3="-0.13415256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.22511543"
                                 y3="-1.9016408"
                                 z3="1.23386638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.12781187"
                                 y3="-3.07799313"
                                 z3="0.50505784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97896906"
                                 y3="-3.8324491"
                                 z3="-1.02358415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.40971514"
                                 y3="-4.01054705"
                                 z3="0.67658991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0683652"
                                 y3="-2.66839766"
                                 z3="-0.25934856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8317,-.8454,.4438;-.8626,.899,.99;.1159,-.1678,-.5225;-.69,-1.5335,-.7422;.2682,.6067,-1.7676;2.7307,.7376,.6326;-2.0199,1.8636,-.0539;3.4949,1.1523,-.6127;-3.1486,1.0477,-.6633;4.255,2.4517,-.3827;-4.0445,.366,.3578;-.9992,-2.4466,.3126;-2.1833,-3.2848,-.1045;3.4073,.5687,1.4721;2.0214,1.5055,.9475;-1.4349,2.3646,-.8234;-2.4117,2.6288,.6193;4.1882,.3563,-.8919;2.7982,1.2659,-1.4434;-3.7446,1.7319,-1.2742;-2.7371,.3143,-1.3589;4.9746,2.3606,.4326;3.5776,3.2706,-.1359;4.8067,2.7428,-1.2761;-4.5091,1.0915,1.0276;-3.486,-.338,.9753;-4.8449,-.1866,-.1342;-1.2251,-1.9016,1.2339;-.1278,-3.078,.5051;-1.979,-3.8324,-1.0236;-2.4097,-4.0105,.6766;-3.0684,-2.6684,-.2593;</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="1.831699"
                        y3="-0.845424"
                        z3="0.443814"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.862552"
                        y3="0.899001"
                        z3="0.989955"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.115934"
                        y3="-0.167761"
                        z3="-0.522528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.690009"
                        y3="-1.533472"
                        z3="-0.742174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.26815"
                        y3="0.606672"
                        z3="-1.767593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.730697"
                        y3="0.737599"
                        z3="0.632562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.019892"
                        y3="1.863584"
                        z3="-0.053878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.494916"
                        y3="1.15227"
                        z3="-0.61272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.148583"
                        y3="1.047712"
                        z3="-0.6633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.254985"
                        y3="2.451746"
                        z3="-0.382749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.044544"
                        y3="0.365988"
                        z3="0.357785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.999237"
                        y3="-2.446649"
                        z3="0.312562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.18327"
                        y3="-3.284764"
                        z3="-0.104511"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.407297"
                        y3="0.568659"
                        z3="1.472148"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.021372"
                        y3="1.505462"
                        z3="0.947548"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.43489"
                        y3="2.364569"
                        z3="-0.82336"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.411663"
                        y3="2.628833"
                        z3="0.619282"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.188166"
                        y3="0.356335"
                        z3="-0.891888"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.798218"
                        y3="1.265859"
                        z3="-1.443384"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.744557"
                        y3="1.731904"
                        z3="-1.274224"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.73707"
                        y3="0.314259"
                        z3="-1.358936"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.974634"
                        y3="2.360551"
                        z3="0.432643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.577592"
                        y3="3.27059"
                        z3="-0.135857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.806666"
                        y3="2.74283"
                        z3="-1.276129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.509148"
                        y3="1.091541"
                        z3="1.027636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.486038"
                        y3="-0.338001"
                        z3="0.975314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.844913"
                        y3="-0.18658"
                        z3="-0.134153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.225115"
                        y3="-1.901641"
                        z3="1.233866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.127812"
                        y3="-3.077993"
                        z3="0.505058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.978969"
                        y3="-3.832449"
                        z3="-1.023584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.409715"
                        y3="-4.010547"
                        z3="0.67659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.068365"
                        y3="-2.668398"
                        z3="-0.259349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8317,-.8454,.4438;-.8626,.899,.99;.1159,-.1678,-.5225;-.69,-1.5335,-.7422;.2681,.6067,-1.7676;2.7307,.7376,.6326;-2.0199,1.8636,-.0539;3.4949,1.1523,-.6127;-3.1486,1.0477,-.6633;4.255,2.4517,-.3827;-4.0445,.366,.3578;-.9992,-2.4466,.3126;-2.1833,-3.2848,-.1045;3.4073,.5687,1.4721;2.0214,1.5055,.9475;-1.4349,2.3646,-.8234;-2.4117,2.6288,.6193;4.1882,.3563,-.8919;2.7982,1.2659,-1.4434;-3.7446,1.7319,-1.2742;-2.7371,.3143,-1.3589;4.9746,2.3606,.4326;3.5776,3.2706,-.1359;4.8067,2.7428,-1.2761;-4.5091,1.0915,1.0276;-3.486,-.338,.9753;-4.8449,-.1866,-.1342;-1.2251,-1.9016,1.2339;-.1278,-3.078,.5051;-1.979,-3.8324,-1.0236;-2.4097,-4.0105,.6766;-3.0684,-2.6684,-.2593;</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">-1604.67191765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1293.33369882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2898.00561647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4780.07565935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1882.07004289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.02320682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.35128917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999879789151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999879789151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999759578301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.620178409557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="702"
                            units="nonsi:electronvolt">-2420.6510 -2420.5519 -2102.4384 -524.3482 -522.2599 -281.4866 -280.7041 -280.6143 -279.7253 -279.6468 -279.5667 -279.3856 -279.3443 -219.2032 -219.1008 -183.7571 -163.5075 -163.4219 -163.4082 -163.3192 -163.2955 -163.1905 -133.5103 -133.4844 -133.4186 -32.2382 -29.5555 -25.5726 -25.4112 -24.3212 -23.7081 -23.2839 -21.5333 -20.8863 -20.5384 -19.2876 -19.0394 -18.0297 -16.4307 -16.3024 -15.6655 -15.5284 -15.1631 -14.9273 -14.5913 -14.2483 -13.8920 -13.8003 -13.5472 -13.4240 -13.1241 -12.8634 -12.7443 -12.3922 -12.1915 -12.0818 -11.8883 -11.7574 -11.5890 -11.3954 -11.0583 -10.7423 -10.0393 -9.4385 -9.3533 1.8436 2.3610 2.8720 3.0067 3.5353 3.6135 3.7113 3.9485 4.0241 4.3719 4.4302 4.5262 4.5953 4.7804 4.9838 5.1097 5.3104 5.3869 5.5013 5.6912 5.8104 5.8954 5.9657 6.1279 6.1615 6.5474 6.6270 6.7844 7.0364 7.2217 7.4310 7.8390 7.8703 7.9534 8.0783 8.3200 8.4767 8.7115 8.8121 9.0813 9.2129 9.2962 9.4580 9.5364 9.7518 9.9618 10.0453 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35.6426 35.8189 36.0053 36.2478 36.3923 37.2493 37.5377 37.6796 37.8232 38.0554 38.4185 38.7289 39.1102 39.3277 39.4256 39.8075 39.9241 40.2945 40.4435 40.4948 40.7168 41.0579 41.1678 41.1968 41.3703 41.6704 41.7603 41.8056 41.9751 42.0526 42.1792 42.3751 42.4853 42.6160 42.7712 42.9200 43.0430 43.1739 43.3186 43.4113 43.6299 43.9731 44.0264 44.4247 44.6667 44.8821 45.0450 45.1476 45.2932 45.5026 45.6033 45.8199 46.3405 46.3781 46.4579 46.6416 46.6544 47.1383 47.1795 47.2575 47.6290 48.0593 48.2880 48.4368 48.6473 49.0176 49.2189 49.4597 49.9319 50.3251 50.4073 51.1546 51.6883 52.4277 52.5400 52.9258 53.2032 53.4644 53.9685 54.0987 54.6471 54.7181 55.0496 55.4010 55.9748 56.2070 56.7576 57.1832 57.2491 57.9591 58.2361 58.4273 59.0424 59.2057 59.3623 59.8348 59.9460 60.4269 60.4739 60.8271 61.2668 61.5542 61.7820 62.2777 62.6770 63.8663 64.3091 64.6781 65.0785 65.3859 65.5360 65.7510 66.0879 66.6110 66.8710 67.6593 68.4214 68.6598 68.9805 69.2026 69.4933 69.6880 70.4629 70.5149 70.8082 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104.8602 105.0089 105.1526 105.2698 106.6390 106.8290 107.1201 107.2937 107.5093 107.8018 107.9133 108.1365 108.3459 108.5959 108.8276 109.0025 109.1722 109.5251 109.8208 110.1278 110.1985 110.4834 110.8594 110.8903 111.1941 111.5210 111.9235 112.0207 112.2439 112.4319 112.6618 112.7975 112.9677 113.3022 113.4021 113.6799 113.8271 113.9342 114.2878 114.3447 114.5321 114.7475 115.0198 115.2111 115.6615 115.6972 116.0444 116.2337 116.4951 116.6800 117.4465 117.8960 118.2475 118.4381 118.6371 118.7151 118.9884 119.5208 119.6843 120.0802 120.1333 120.4730 120.6117 121.0008 121.1969 121.3722 121.7154 122.2454 122.6537 122.8653 123.7466 125.4692 125.9540 126.1245 126.1607 126.2703 126.8806 127.1731 127.2526 127.8139 128.2341 128.5238 129.3207 129.7611 129.8051 130.1337 130.6096 131.5470 131.8077 132.7080 133.0065 133.0586 133.3332 133.6971 134.0509 134.1966 134.2871 134.5860 134.9270 135.5956 135.6441 136.1190 136.9763 137.0935 137.5066 137.9122 138.1443 138.3683 138.4014 141.1570 141.2339 141.8728 142.2590 142.4243 142.9341 143.4855 143.5694 144.0123 144.1474 144.6634 144.7495 145.1875 145.5805 146.1050 146.6355 146.7135 147.1323 147.3108 147.6527 147.7270 148.2390 148.4043 148.4662 148.5725 148.8166 148.8705 149.1218 149.5678 150.0415 150.4826 150.8195 150.9083 150.9783 151.5040 151.9823 152.3243 152.4347 152.7003 153.0197 153.2495 153.5741 153.8377 153.8762 154.2851 154.7651 154.9284 155.0484 156.1502 156.3383 156.4167 157.2237 157.8695 157.9572 158.2014 158.4801 158.6475 159.2596 159.3601 162.3595 163.2755 166.2075 167.1911 168.6750 170.8599 175.6491 176.5109 177.1268 179.9747 183.0320 185.1108 186.5202 187.6640 187.8791 188.7494 188.9995 189.3640 189.7979 190.4175 190.8288 191.4409 191.8568 192.0884 195.1283 195.4682 198.2209 201.2667 212.6711 217.7921 236.2572 246.8682 248.9863 255.5579 257.0065 260.3506 261.8763 445.7804 528.8290 530.5676 633.4191 634.6002 636.8607 639.3325 640.0194 645.6960 646.1961 646.6754 1196.1567 1204.2306</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.184565 -0.199154 0.696340 -0.318655 -0.515305 -0.114648 -0.114004 -0.079488 -0.111084 -0.254549 -0.257324 -0.022611 -0.222922 0.113450 0.102051 0.132061 0.109206 0.057952 0.085712 0.073870 0.076794 0.071414 0.079242 0.089615 0.084149 0.068492 0.092899 0.101597 0.108083 0.092943 0.079515 0.078923</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.1846 16.1992 14.3037 8.3187 8.5153 6.1146 6.1140 6.0795 6.1111 6.2545 6.2573 6.0226 6.2229 0.8865 0.8979 0.8679 0.8908 0.9420 0.9143 0.9261 0.9232 0.9286 0.9208 0.9104 0.9159 0.9315 0.9071 0.8984 0.8919 0.9071 0.9205 0.9211</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.1846 -0.1992 0.6963 -0.3187 -0.5153 -0.1146 -0.1140 -0.0795 -0.1111 -0.2545 -0.2573 -0.0226 -0.2229 0.1135 0.1021 0.1321 0.1092 0.0580 0.0857 0.0739 0.0768 0.0714 0.0792 0.0896 0.0841 0.0685 0.0929 0.1016 0.1081 0.0929 0.0795 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2908 2.2550 5.4215 2.0988 2.1178 3.9089 3.8934 3.8616 3.8657 3.9531 3.9274 3.8870 3.9562 1.0058 1.0319 1.0274 1.0038 1.0165 1.0337 1.0119 1.0271 1.0024 1.0029 1.0062 1.0082 1.0078 1.0032 0.9942 0.9897 1.0059 1.0074 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2908 2.2550 5.4215 2.0988 2.1178 3.9089 3.8934 3.8616 3.8657 3.9531 3.9274 3.8870 3.9562 1.0058 1.0319 1.0274 1.0038 1.0165 1.0337 1.0119 1.0271 1.0024 1.0029 1.0062 1.0082 1.0078 1.0032 0.9942 0.9897 1.0059 1.0074 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="31">1.1168 0.9707 1.0818 0.9405 1.1485 1.9771 0.8847 0.9422 0.9780 0.9890 0.9505 0.9916 0.9758 0.9401 0.9989 0.9936 0.9309 0.9900 0.9997 0.9921 0.9948 0.9941 0.9917 0.9914 0.9969 0.9794 0.9720 0.9784 0.9912 0.9867 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014011183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.685928834456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.86503 5.49832 -0.36672 3.46291 -3.57175 -0.10884 0.90836 0.04710 0.95546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
