<?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="1.670447"
                        y3="-0.344925"
                        z3="1.155215"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.738267"
                        y3="0.959235"
                        z3="-0.893681"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.353802"
                        y3="-0.755524"
                        z3="-0.40258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.636734"
                        y3="-1.706622"
                        z3="0.427209"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.958395"
                        y3="-1.273284"
                        z3="-1.645608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.104969"
                        y3="0.21068"
                        z3="0.15811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.301102"
                        y3="1.58848"
                        z3="0.72713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.965239"
                        y3="1.582117"
                        z3="-0.480678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.631069"
                        y3="1.026306"
                        z3="1.200395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.703139"
                        y3="2.706231"
                        z3="0.506879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.791082"
                        y3="1.318791"
                        z3="0.262663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.73724"
                        y3="-2.342091"
                        z3="-0.242889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.326241"
                        y3="-3.652203"
                        z3="-0.875882"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.304352"
                        y3="-0.556262"
                        z3="-0.588674"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.929812"
                        y3="0.198867"
                        z3="0.873224"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.370888"
                        y3="2.669299"
                        z3="0.588213"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.508224"
                        y3="1.414469"
                        z3="1.45689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.898146"
                        y3="1.774384"
                        z3="-1.018654"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.181285"
                        y3="1.558929"
                        z3="-1.23908"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.537332"
                        y3="-0.04749"
                        z3="1.367822"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.83501"
                        y3="1.465621"
                        z3="2.181506"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.481549"
                        y3="2.758412"
                        z3="1.270152"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.749222"
                        y3="2.573178"
                        z3="1.017371"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.672961"
                        y3="3.669489"
                        z3="-0.001399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.920779"
                        y3="2.392415"
                        z3="0.115468"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.726075"
                        y3="0.927018"
                        z3="0.662506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.634798"
                        y3="0.868775"
                        z3="-0.718188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.169823"
                        y3="-1.665093"
                        z3="-0.986567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.492151"
                        y3="-2.501369"
                        z3="0.52739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.203296"
                        y3="-4.140616"
                        z3="-1.30205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.601357"
                        y3="-3.498232"
                        z3="-1.673025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.892753"
                        y3="-4.32612"
                        z3="-0.137784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" 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:1.6704,-.3449,1.1552;-.7383,.9592,-.8937;.3538,-.7555,-.4026;-.6367,-1.7066,.4272;.9584,-1.2733,-1.6456;3.105,.2107,.1581;-1.3011,1.5885,.7271;2.9652,1.5821,-.4807;-2.6311,1.0263,1.2004;2.7031,2.7062,.5069;-3.7911,1.3188,.2627;-1.7372,-2.3421,-.2429;-1.3262,-3.6522,-.8759;3.3044,-.5563,-.5887;3.9298,.1989,.8732;-1.3709,2.6693,.5882;-.5082,1.4145,1.4569;3.8981,1.7744,-1.0187;2.1813,1.5589,-1.2391;-2.5373,-.0475,1.3678;-2.835,1.4656,2.1815;3.4815,2.7584,1.2702;1.7492,2.5732,1.0174;2.673,3.6695,-.0014;-3.9208,2.3924,.1155;-4.7261,.927,.6625;-3.6348,.8688,-.7182;-2.1698,-1.6651,-.9866;-2.4922,-2.5014,.5274;-2.2033,-4.1406,-1.302;-.6014,-3.4982,-1.673;-.8928,-4.3261,-.1378;</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">1312.0794086146 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">1.585e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="1.67044666"
                                 y3="-0.34492494"
                                 z3="1.1552148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.73826747"
                                 y3="0.95923487"
                                 z3="-0.89368123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.35380232"
                                 y3="-0.75552433"
                                 z3="-0.40257994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.63673393"
                                 y3="-1.70662175"
                                 z3="0.42720911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.95839495"
                                 y3="-1.27328448"
                                 z3="-1.64560781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.1049694"
                                 y3="0.21068001"
                                 z3="0.1581104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30110154"
                                 y3="1.5884804"
                                 z3="0.72712991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96523938"
                                 y3="1.58211729"
                                 z3="-0.48067826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63106857"
                                 y3="1.02630642"
                                 z3="1.200395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.70313879"
                                 y3="2.70623068"
                                 z3="0.50687933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.79108167"
                                 y3="1.31879132"
                                 z3="0.26266279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73724016"
                                 y3="-2.3420914"
                                 z3="-0.2428887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.32624104"
                                 y3="-3.65220273"
                                 z3="-0.8758819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.30435248"
                                 y3="-0.55626248"
                                 z3="-0.58867401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.92981198"
                                 y3="0.19886724"
                                 z3="0.87322361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.37088835"
                                 y3="2.66929949"
                                 z3="0.5882132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.50822426"
                                 y3="1.41446869"
                                 z3="1.45688954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.89814568"
                                 y3="1.77438411"
                                 z3="-1.01865359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.18128527"
                                 y3="1.55892865"
                                 z3="-1.2390797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.53733243"
                                 y3="-0.04748955"
                                 z3="1.36782231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.83500988"
                                 y3="1.46562121"
                                 z3="2.18150619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.48154941"
                                 y3="2.75841248"
                                 z3="1.270152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.74922223"
                                 y3="2.57317835"
                                 z3="1.01737102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.67296057"
                                 y3="3.66948879"
                                 z3="-0.00139876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.92077949"
                                 y3="2.39241458"
                                 z3="0.11546826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.72607486"
                                 y3="0.92701786"
                                 z3="0.66250618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.63479847"
                                 y3="0.86877461"
                                 z3="-0.71818834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16982335"
                                 y3="-1.6650927"
                                 z3="-0.98656679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.49215059"
                                 y3="-2.50136922"
                                 z3="0.52739009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.20329637"
                                 y3="-4.14061627"
                                 z3="-1.3020497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.60135723"
                                 y3="-3.49823168"
                                 z3="-1.6730253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89275336"
                                 y3="-4.32611965"
                                 z3="-0.13778372">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" 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:1.6704,-.3449,1.1552;-.7383,.9592,-.8937;.3538,-.7555,-.4026;-.6367,-1.7066,.4272;.9584,-1.2733,-1.6456;3.105,.2107,.1581;-1.3011,1.5885,.7271;2.9652,1.5821,-.4807;-2.6311,1.0263,1.2004;2.7031,2.7062,.5069;-3.7911,1.3188,.2627;-1.7372,-2.3421,-.2429;-1.3262,-3.6522,-.8759;3.3044,-.5563,-.5887;3.9298,.1989,.8732;-1.3709,2.6693,.5882;-.5082,1.4145,1.4569;3.8981,1.7744,-1.0187;2.1813,1.5589,-1.2391;-2.5373,-.0475,1.3678;-2.835,1.4656,2.1815;3.4815,2.7584,1.2702;1.7492,2.5732,1.0174;2.673,3.6695,-.0014;-3.9208,2.3924,.1155;-4.7261,.927,.6625;-3.6348,.8688,-.7182;-2.1698,-1.6651,-.9866;-2.4922,-2.5014,.5274;-2.2033,-4.1406,-1.302;-.6014,-3.4982,-1.673;-.8928,-4.3261,-.1378;</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="1.670447"
                        y3="-0.344925"
                        z3="1.155215"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.738267"
                        y3="0.959235"
                        z3="-0.893681"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.353802"
                        y3="-0.755524"
                        z3="-0.40258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.636734"
                        y3="-1.706622"
                        z3="0.427209"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.958395"
                        y3="-1.273284"
                        z3="-1.645608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.104969"
                        y3="0.21068"
                        z3="0.15811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.301102"
                        y3="1.58848"
                        z3="0.72713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.965239"
                        y3="1.582117"
                        z3="-0.480678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.631069"
                        y3="1.026306"
                        z3="1.200395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.703139"
                        y3="2.706231"
                        z3="0.506879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.791082"
                        y3="1.318791"
                        z3="0.262663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.73724"
                        y3="-2.342091"
                        z3="-0.242889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.326241"
                        y3="-3.652203"
                        z3="-0.875882"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.304352"
                        y3="-0.556262"
                        z3="-0.588674"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.929812"
                        y3="0.198867"
                        z3="0.873224"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.370888"
                        y3="2.669299"
                        z3="0.588213"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.508224"
                        y3="1.414469"
                        z3="1.45689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.898146"
                        y3="1.774384"
                        z3="-1.018654"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.181285"
                        y3="1.558929"
                        z3="-1.23908"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.537332"
                        y3="-0.04749"
                        z3="1.367822"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.83501"
                        y3="1.465621"
                        z3="2.181506"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.481549"
                        y3="2.758412"
                        z3="1.270152"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.749222"
                        y3="2.573178"
                        z3="1.017371"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.672961"
                        y3="3.669489"
                        z3="-0.001399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.920779"
                        y3="2.392415"
                        z3="0.115468"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.726075"
                        y3="0.927018"
                        z3="0.662506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.634798"
                        y3="0.868775"
                        z3="-0.718188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.169823"
                        y3="-1.665093"
                        z3="-0.986567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.492151"
                        y3="-2.501369"
                        z3="0.52739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.203296"
                        y3="-4.140616"
                        z3="-1.30205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.601357"
                        y3="-3.498232"
                        z3="-1.673025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.892753"
                        y3="-4.32612"
                        z3="-0.137784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" 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:1.6704,-.3449,1.1552;-.7383,.9592,-.8937;.3538,-.7555,-.4026;-.6367,-1.7066,.4272;.9584,-1.2733,-1.6456;3.105,.2107,.1581;-1.3011,1.5885,.7271;2.9652,1.5821,-.4807;-2.6311,1.0263,1.2004;2.7031,2.7062,.5069;-3.7911,1.3188,.2627;-1.7372,-2.3421,-.2429;-1.3262,-3.6522,-.8759;3.3044,-.5563,-.5887;3.9298,.1989,.8732;-1.3709,2.6693,.5882;-.5082,1.4145,1.4569;3.8981,1.7744,-1.0187;2.1813,1.5589,-1.2391;-2.5373,-.0475,1.3678;-2.835,1.4656,2.1815;3.4815,2.7584,1.2702;1.7492,2.5732,1.0174;2.673,3.6695,-.0014;-3.9208,2.3924,.1155;-4.7261,.927,.6625;-3.6348,.8688,-.7182;-2.1698,-1.6651,-.9866;-2.4922,-2.5014,.5274;-2.2033,-4.1406,-1.302;-.6014,-3.4982,-1.673;-.8928,-4.3261,-.1378;</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">-1604.67142774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1312.07940861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2916.75083635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4817.57204151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1900.82120516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.02572689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.35429915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000229811713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000229811713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000459623425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.621870444844</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">-2420.6020 -2420.5454 -2102.4216 -524.3804 -522.2616 -281.4676 -280.7184 -280.6415 -279.8643 -279.6648 -279.4458 -279.4269 -279.3195 -219.1518 -219.0923 -183.7422 -163.4614 -163.3995 -163.3705 -163.3090 -163.2378 -163.1827 -133.4886 -133.4655 -133.4125 -32.2332 -29.5466 -25.6590 -25.4280 -24.2704 -23.5385 -23.3087 -21.6018 -21.1806 -20.5020 -19.3133 -18.8837 -17.7958 -16.3024 -16.0313 -15.7765 -15.5101 -15.2929 -15.0520 -14.9904 -14.3670 -14.1231 -13.5815 -13.3669 -13.3094 -13.0504 -12.9327 -12.6335 -12.4200 -12.3236 -12.1296 -12.0780 -11.8741 -11.5378 -11.3880 -10.9207 -10.6531 -10.0780 -9.6630 -9.1065 1.9577 2.2753 2.9420 3.0952 3.3146 3.6125 3.7512 3.8681 3.9877 4.2596 4.3127 4.6148 4.6959 4.7207 5.0195 5.0737 5.2536 5.4150 5.5999 5.7953 5.8371 5.9248 5.9997 6.1213 6.4601 6.5644 6.7094 6.9239 6.9996 7.2069 7.5242 7.6464 7.8418 8.0452 8.2660 8.3538 8.4843 8.5431 8.6200 8.9853 9.1208 9.3496 9.3625 9.5527 9.7933 9.9290 10.0662 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35.6673 35.9811 36.0981 36.3740 36.9138 37.4381 37.5067 37.6611 38.2128 38.3806 38.4402 38.7570 39.3408 39.5779 39.6682 39.8108 40.0065 40.1199 40.3210 40.5815 40.6288 40.9042 41.0708 41.2300 41.5720 41.7476 41.8374 41.8630 41.9974 42.1111 42.2301 42.2916 42.5616 42.6228 42.8294 42.9263 43.0793 43.4089 43.5820 43.6819 43.9579 44.3428 44.4033 44.6671 44.7733 44.8374 45.0290 45.1917 45.6127 45.7890 45.8526 46.0394 46.2846 46.4999 46.5714 46.9773 47.0168 47.1409 47.5145 47.6376 47.7999 47.9192 48.4982 48.8028 48.9795 49.1575 49.5490 49.7005 49.9223 50.3526 50.8594 51.1810 51.6769 52.3150 52.7256 52.9875 53.1436 53.4943 53.8943 54.3655 54.6141 55.0353 55.4277 55.7578 56.0428 56.3256 56.5345 57.3214 57.6060 57.9960 58.2309 58.4218 58.8608 59.5796 59.6464 60.1645 60.3683 60.6939 61.0260 61.0683 61.4344 61.4725 61.7595 62.3481 62.5146 63.3587 63.8507 64.3759 64.9284 65.1985 65.6237 66.0455 66.4750 67.2954 67.6202 68.1166 68.2422 68.5039 68.9494 69.0320 69.1652 69.6659 70.1636 70.5121 70.5993 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104.6038 105.0286 105.1245 105.2894 105.9101 106.6046 107.0680 107.2546 107.2907 107.5364 107.5574 107.8676 108.1595 108.5867 108.8473 109.1603 109.7085 109.9505 110.1274 110.3556 110.5287 110.6052 110.8864 110.9543 111.0669 111.5216 111.8570 112.0614 112.3080 112.3824 112.6140 112.9627 113.1095 113.5128 113.6133 113.8020 114.0253 114.2802 114.4696 114.6561 114.7102 114.8440 114.9477 115.0106 115.6606 115.7530 115.9888 116.2256 116.7336 117.1564 117.4453 117.8487 117.9601 118.5223 118.6361 118.7118 119.0574 119.7033 119.7764 120.0449 120.4597 120.6784 121.0317 121.2896 121.3892 121.7862 122.0657 122.4174 122.7445 122.8880 123.6025 125.4971 125.7858 126.0548 126.2160 126.6410 126.7655 127.0241 127.2670 128.0858 128.4584 128.4787 128.9327 129.1086 129.7759 130.0410 130.2830 131.7440 132.0025 132.8626 132.9865 133.1648 133.4161 133.4802 133.4917 134.5261 134.7364 134.8278 134.9861 136.0153 136.0959 136.1590 137.0182 137.1466 137.6782 137.7532 137.9192 138.5048 138.6973 141.1247 141.3097 141.4850 142.2370 143.1299 143.2797 143.3709 143.5877 144.0425 144.2157 144.5532 144.5839 144.8941 145.2191 146.4390 146.6026 146.8446 146.9518 147.7753 147.9075 147.9736 148.0425 148.1762 148.5504 148.5909 148.7445 148.7999 149.1339 150.3698 150.4466 150.5106 150.9442 151.0556 151.1474 151.6986 151.8403 152.1429 152.2919 152.5573 153.1393 153.2048 153.2807 153.7569 154.2987 154.5940 154.8901 154.9797 156.0974 156.3126 156.5163 156.9710 157.6061 157.8758 158.0077 158.0616 158.4715 158.6605 158.7862 159.3211 161.8140 163.2119 164.3806 167.3535 169.4758 171.0184 175.3251 176.2377 177.0973 177.4770 184.6520 184.8194 186.4342 188.2818 188.5518 188.9737 189.0495 189.7782 190.1107 190.5723 190.8292 191.1919 191.8900 193.1321 195.1466 195.6783 198.6613 199.5125 212.4426 217.3801 235.9057 247.4505 249.5204 255.0649 256.6053 260.7656 261.3352 447.0352 528.4221 530.8755 634.4021 634.7663 637.1559 640.0480 640.3598 646.1942 646.3519 646.5721 1195.6794 1203.6117</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">-0.165631 -0.161368 0.693407 -0.335707 -0.523516 -0.123891 -0.130249 -0.132665 -0.125163 -0.237826 -0.235781 0.016577 -0.237306 0.133705 0.111585 0.116235 0.108813 0.073592 0.085117 0.070816 0.079212 0.078369 0.069724 0.089719 0.077593 0.086343 0.077099 0.085730 0.092524 0.078445 0.099799 0.084699</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">16.1656 16.1614 14.3066 8.3357 8.5235 6.1239 6.1302 6.1327 6.1252 6.2378 6.2358 5.9834 6.2373 0.8663 0.8884 0.8838 0.8912 0.9264 0.9149 0.9292 0.9208 0.9216 0.9303 0.9103 0.9224 0.9137 0.9229 0.9143 0.9075 0.9216 0.9002 0.9153</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">-0.1656 -0.1614 0.6934 -0.3357 -0.5235 -0.1239 -0.1302 -0.1327 -0.1252 -0.2378 -0.2358 0.0166 -0.2373 0.1337 0.1116 0.1162 0.1088 0.0736 0.0851 0.0708 0.0792 0.0784 0.0697 0.0897 0.0776 0.0863 0.0771 0.0857 0.0925 0.0784 0.0998 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2829 2.2664 5.4148 2.0913 2.1132 3.8850 3.8747 3.8926 3.9236 3.9300 3.9233 3.8944 3.9654 1.0256 1.0033 1.0044 1.0362 1.0103 1.0196 1.0120 1.0097 1.0050 1.0100 1.0072 1.0041 1.0069 1.0156 1.0014 0.9832 1.0080 1.0216 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2829 2.2664 5.4148 2.0913 2.1132 3.8850 3.8747 3.8926 3.9236 3.9300 3.9233 3.8944 3.9654 1.0256 1.0033 1.0044 1.0362 1.0103 1.0196 1.0120 1.0097 1.0050 1.0100 1.0072 1.0041 1.0069 1.0156 1.0014 0.9832 1.0080 1.0216 1.0056</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">1.1205 0.9469 1.1002 0.9410 1.1410 1.9431 0.8624 0.9482 0.9904 0.9756 0.9530 0.9752 0.9777 0.9431 0.9876 0.9986 0.9482 0.9970 0.9913 0.9949 0.9826 0.9953 0.9922 0.9946 0.9854 0.9894 0.9770 0.9750 0.9880 0.9831 0.9909</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">-0.015193893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.686621632246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.65266 7.05052 -0.60214 6.95868 -6.45960 0.49908 3.00534 -2.20047 0.80487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
