<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">1 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="-0.425393"
                        y3="-1.198531"
                        z3="-0.658864"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.913708"
                        y3="1.159554"
                        z3="-0.618492"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.276839"
                        y3="-0.19529"
                        z3="2.135539"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.308828"
                        y3="-0.442812"
                        z3="0.22258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.374385"
                        y3="-1.481157"
                        z3="-0.361475"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.686571"
                        y3="0.865607"
                        z3="-0.632165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.662765"
                        y3="-1.020301"
                        z3="0.663676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.215733"
                        y3="0.376726"
                        z3="0.85327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.699233"
                        y3="-1.616626"
                        z3="0.203701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.943145"
                        y3="2.087324"
                        z3="-0.474714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.187316"
                        y3="-0.031914"
                        z3="-1.11582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.574098"
                        y3="-0.410031"
                        z3="-0.02923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.643135"
                        y3="3.172821"
                        z3="-1.249735"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.277235"
                        y3="-0.244576"
                        z3="-0.084075"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.229475"
                        y3="-1.377375"
                        z3="1.598207"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.448938"
                        y3="-1.724806"
                        z3="0.388872"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.432669"
                        y3="1.052719"
                        z3="1.201213"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.9629"
                        y3="0.334943"
                        z3="1.648818"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.610784"
                        y3="-1.837588"
                        z3="1.26902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.111903"
                        y3="-2.495153"
                        z3="-0.288158"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.073891"
                        y3="1.936445"
                        z3="-0.847828"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.883084"
                        y3="2.34579"
                        z3="0.585002"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.606813"
                        y3="0.384379"
                        z3="-2.033206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.71977"
                        y3="-0.977864"
                        z3="-1.394543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.624197"
                        y3="-0.14682"
                        z3="-1.085476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.240909"
                        y3="0.460007"
                        z3="0.53599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.585228"
                        y3="-0.647164"
                        z3="0.302952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.653451"
                        y3="3.341843"
                        z3="-0.877292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.694711"
                        y3="2.939561"
                        z3="-2.313096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.085796"
                        y3="4.102867"
                        z3="-1.13868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.886409"
                        y3="-0.673713"
                        z3="0.838956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.776135"
                        y3="0.692056"
                        z3="0.16358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.027958"
                        y3="-0.935847"
                        z3="-0.470575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.4254,-1.1985,-.6589;-2.9137,1.1596,-.6185;1.2768,-.1953,2.1355;1.3088,-.4428,.2226;2.3744,-1.4812,-.3615;1.6866,.8656,-.6322;-1.6628,-1.0203,.6637;-2.2157,.3767,.8533;3.6992,-1.6166,.2037;.9431,2.0873,-.4747;-4.1873,-.0319,-1.1158;4.5741,-.41,-.0292;1.6431,3.1728,-1.2497;-5.2772,-.2446,-.0841;-1.2295,-1.3774,1.5982;-2.4489,-1.7248,.3889;-1.4327,1.0527,1.2012;-2.9629,.3349,1.6488;3.6108,-1.8376,1.269;4.1119,-2.4952,-.2882;-.0739,1.9364,-.8478;.8831,2.3458,.585;-4.6068,.3844,-2.0332;-3.7198,-.9779,-1.3945;4.6242,-.1468,-1.0855;4.2409,.46,.536;5.5852,-.6472,.303;2.6535,3.3418,-.8773;1.6947,2.9396,-2.3131;1.0858,4.1029,-1.1387;-4.8864,-.6737,.839;-5.7761,.6921,.1636;-6.028,-.9358,-.4706;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.9788682064 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.608e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.42539287"
                                 y3="-1.19853149"
                                 z3="-0.65886438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.91370824"
                                 y3="1.15955414"
                                 z3="-0.61849172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.27683895"
                                 y3="-0.19529001"
                                 z3="2.13553946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.30882787"
                                 y3="-0.442812"
                                 z3="0.22258022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.37438523"
                                 y3="-1.48115719"
                                 z3="-0.36147547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.68657082"
                                 y3="0.86560743"
                                 z3="-0.63216524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66276519"
                                 y3="-1.02030094"
                                 z3="0.66367554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2157333"
                                 y3="0.37672561"
                                 z3="0.85327049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.69923343"
                                 y3="-1.61662592"
                                 z3="0.20370145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94314484"
                                 y3="2.08732419"
                                 z3="-0.47471442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.18731557"
                                 y3="-0.03191368"
                                 z3="-1.11581972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.57409827"
                                 y3="-0.41003066"
                                 z3="-0.02922977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64313528"
                                 y3="3.17282081"
                                 z3="-1.24973522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.27723506"
                                 y3="-0.24457638"
                                 z3="-0.08407471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.22947524"
                                 y3="-1.37737549"
                                 z3="1.59820654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.44893827"
                                 y3="-1.72480643"
                                 z3="0.38887214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.43266911"
                                 y3="1.05271936"
                                 z3="1.201213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.9628997"
                                 y3="0.3349429"
                                 z3="1.64881798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.61078366"
                                 y3="-1.83758795"
                                 z3="1.26902012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.11190291"
                                 y3="-2.4951532"
                                 z3="-0.28815756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.07389141"
                                 y3="1.93644531"
                                 z3="-0.84782779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.88308403"
                                 y3="2.34579018"
                                 z3="0.58500212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.60681329"
                                 y3="0.38437859"
                                 z3="-2.03320634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71977031"
                                 y3="-0.97786396"
                                 z3="-1.39454279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.62419708"
                                 y3="-0.14682049"
                                 z3="-1.08547584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.24090934"
                                 y3="0.46000696"
                                 z3="0.53599005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.58522813"
                                 y3="-0.64716421"
                                 z3="0.3029521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.65345104"
                                 y3="3.34184327"
                                 z3="-0.87729224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.69471063"
                                 y3="2.9395609"
                                 z3="-2.31309563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.08579586"
                                 y3="4.10286655"
                                 z3="-1.1386796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.88640873"
                                 y3="-0.67371326"
                                 z3="0.83895644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.77613482"
                                 y3="0.69205633"
                                 z3="0.16358019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.02795763"
                                 y3="-0.93584747"
                                 z3="-0.47057545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.4254,-1.1985,-.6589;-2.9137,1.1596,-.6185;1.2768,-.1953,2.1355;1.3088,-.4428,.2226;2.3744,-1.4812,-.3615;1.6866,.8656,-.6322;-1.6628,-1.0203,.6637;-2.2157,.3767,.8533;3.6992,-1.6166,.2037;.9431,2.0873,-.4747;-4.1873,-.0319,-1.1158;4.5741,-.41,-.0292;1.6431,3.1728,-1.2497;-5.2772,-.2446,-.0841;-1.2295,-1.3774,1.5982;-2.4489,-1.7248,.3889;-1.4327,1.0527,1.2012;-2.9629,.3349,1.6488;3.6108,-1.8376,1.269;4.1119,-2.4952,-.2882;-.0739,1.9364,-.8478;.8831,2.3458,.585;-4.6068,.3844,-2.0332;-3.7198,-.9779,-1.3945;4.6242,-.1468,-1.0855;4.2409,.46,.536;5.5852,-.6472,.303;2.6535,3.3418,-.8773;1.6947,2.9396,-2.3131;1.0858,4.1029,-1.1387;-4.8864,-.6737,.839;-5.7761,.6921,.1636;-6.028,-.9358,-.4706;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.425393"
                        y3="-1.198531"
                        z3="-0.658864"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.913708"
                        y3="1.159554"
                        z3="-0.618492"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.276839"
                        y3="-0.19529"
                        z3="2.135539"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.308828"
                        y3="-0.442812"
                        z3="0.22258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.374385"
                        y3="-1.481157"
                        z3="-0.361475"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.686571"
                        y3="0.865607"
                        z3="-0.632165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.662765"
                        y3="-1.020301"
                        z3="0.663676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.215733"
                        y3="0.376726"
                        z3="0.85327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.699233"
                        y3="-1.616626"
                        z3="0.203701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.943145"
                        y3="2.087324"
                        z3="-0.474714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.187316"
                        y3="-0.031914"
                        z3="-1.11582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.574098"
                        y3="-0.410031"
                        z3="-0.02923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.643135"
                        y3="3.172821"
                        z3="-1.249735"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.277235"
                        y3="-0.244576"
                        z3="-0.084075"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.229475"
                        y3="-1.377375"
                        z3="1.598207"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.448938"
                        y3="-1.724806"
                        z3="0.388872"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.432669"
                        y3="1.052719"
                        z3="1.201213"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.9629"
                        y3="0.334943"
                        z3="1.648818"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.610784"
                        y3="-1.837588"
                        z3="1.26902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.111903"
                        y3="-2.495153"
                        z3="-0.288158"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.073891"
                        y3="1.936445"
                        z3="-0.847828"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.883084"
                        y3="2.34579"
                        z3="0.585002"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.606813"
                        y3="0.384379"
                        z3="-2.033206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.71977"
                        y3="-0.977864"
                        z3="-1.394543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.624197"
                        y3="-0.14682"
                        z3="-1.085476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.240909"
                        y3="0.460007"
                        z3="0.53599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.585228"
                        y3="-0.647164"
                        z3="0.302952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.653451"
                        y3="3.341843"
                        z3="-0.877292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.694711"
                        y3="2.939561"
                        z3="-2.313096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.085796"
                        y3="4.102867"
                        z3="-1.13868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.886409"
                        y3="-0.673713"
                        z3="0.838956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.776135"
                        y3="0.692056"
                        z3="0.16358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.027958"
                        y3="-0.935847"
                        z3="-0.470575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.4254,-1.1985,-.6589;-2.9137,1.1596,-.6185;1.2768,-.1953,2.1355;1.3088,-.4428,.2226;2.3744,-1.4812,-.3615;1.6866,.8656,-.6322;-1.6628,-1.0203,.6637;-2.2157,.3767,.8533;3.6992,-1.6166,.2037;.9431,2.0873,-.4747;-4.1873,-.0319,-1.1158;4.5741,-.41,-.0292;1.6431,3.1728,-1.2497;-5.2772,-.2446,-.0841;-1.2295,-1.3774,1.5982;-2.4489,-1.7248,.3889;-1.4327,1.0527,1.2012;-2.9629,.3349,1.6488;3.6108,-1.8376,1.269;4.1119,-2.4952,-.2882;-.0739,1.9364,-.8478;.8831,2.3458,.585;-4.6068,.3844,-2.0332;-3.7198,-.9779,-1.3945;4.6242,-.1468,-1.0855;4.2409,.46,.536;5.5852,-.6472,.303;2.6535,3.3418,-.8773;1.6947,2.9396,-2.3131;1.0858,4.1029,-1.1387;-4.8864,-.6737,.839;-5.7761,.6921,.1636;-6.028,-.9358,-.4706;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.9207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1104.7793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.87141520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1544.97886821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3547.85028341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5833.58750337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2285.73721996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02039824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73373785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.86232265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00250723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999988386195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999988386195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999976772390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.685447452117</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6679 -2420.0062 -2419.3954 -2103.0565 -524.3908 -524.3174 -281.1719 -281.1155 -280.6203 -280.2897 -280.1323 -279.2383 -279.2350 -279.1699 -219.2151 -218.5234 -217.9810 -184.3349 -163.5265 -163.4332 -163.3017 -162.8527 -162.7453 -162.5992 -162.2872 -162.1357 -162.1291 -134.0703 -134.0575 -134.0249 -32.5995 -31.4783 -25.8296 -24.8458 -24.2235 -23.7612 -23.1785 -22.6049 -21.4606 -20.7642 -19.9675 -19.7757 -18.3292 -17.8296 -17.0477 -16.2920 -15.8402 -15.7448 -15.3134 -15.1241 -14.7461 -14.4700 -14.1854 -14.0824 -13.8302 -13.3054 -13.2551 -13.0401 -12.9487 -12.7851 -12.2814 -12.1423 -11.9599 -11.8635 -11.5635 -11.4418 -11.2903 -10.6816 -10.6144 -9.6566 -9.2842 -9.1769 -8.4325 1.7726 2.7319 3.0160 3.1849 3.2908 3.5754 3.6796 4.0394 4.1170 4.3819 4.5161 4.6021 4.7021 4.9473 5.0051 5.2023 5.3388 5.5646 5.6089 5.6604 5.7946 5.8571 5.9301 6.0936 6.1585 6.2657 6.4680 6.7014 6.8785 6.9863 7.1677 7.2871 7.4474 7.8446 8.0585 8.1582 8.2740 8.3339 8.4508 8.5776 8.6109 8.8688 8.8912 9.1006 9.4191 9.4943 9.5469 9.8673 10.1259 10.1726 10.4304 10.5390 10.6724 10.8537 11.1401 11.4051 11.6782 11.8065 11.8630 12.2791 12.4757 12.9744 13.1089 13.2295 13.3596 13.3886 13.5333 13.5685 13.6237 13.7268 13.7457 13.9024 14.0917 14.1607 14.3199 14.3719 14.5391 14.5582 14.6923 14.8271 14.9630 15.0207 15.1454 15.2023 15.3556 15.4532 15.4948 15.6122 15.8055 15.9635 16.0961 16.3494 16.4921 16.6207 16.7075 17.0102 17.1231 17.2596 17.4580 17.8065 18.1523 18.3638 18.4415 18.6770 18.8477 19.2068 19.3901 19.5880 20.1077 20.1755 20.4905 20.5488 20.9441 21.0074 21.4538 21.6836 21.7899 22.2663 22.5886 22.6814 22.7892 23.0611 23.2299 23.3585 23.6588 23.9316 24.0846 24.4424 24.4946 24.7563 25.0438 25.2427 25.8772 26.0629 26.2090 26.4628 26.6146 26.9223 27.0600 27.1599 27.4348 27.6463 27.8015 27.8674 28.1821 28.2836 28.3568 28.5027 28.9155 29.0769 29.1739 29.4995 29.7065 29.8375 29.9083 30.2527 30.3297 30.4449 30.7703 31.1194 31.2310 31.3601 31.4911 31.7099 31.8978 32.2324 32.5591 32.5810 33.0151 33.0879 33.2339 33.3910 33.5263 33.9800 34.0896 34.3508 34.5921 34.7043 34.9075 35.0431 35.1250 35.4766 35.5541 35.8774 36.1550 36.2940 36.6611 36.8943 37.2347 37.3640 37.6870 38.1357 38.2489 38.4559 38.6921 38.9782 39.5415 39.8556 39.9765 40.1459 40.2217 40.4931 40.6773 40.9156 40.9439 41.0254 41.4152 41.4850 41.7110 41.8590 42.0964 42.1188 42.3074 42.4206 42.4496 42.5296 42.6875 42.7957 42.9817 43.2326 43.3488 43.4111 43.5758 43.8800 44.0395 44.1484 44.3680 44.4224 44.4937 44.7044 44.8732 45.1810 45.3987 45.4691 45.5657 45.6909 45.7894 45.9204 46.2200 46.4597 46.5871 46.8021 46.9432 47.1268 47.2985 47.4788 47.5678 47.8203 48.2708 48.3748 48.7205 48.8377 49.1254 49.3875 49.4092 50.0811 50.3424 50.4345 50.7343 51.3093 51.4338 51.7428 52.0999 52.6223 52.8059 53.3328 53.7073 53.7720 54.0814 54.2798 54.4484 54.8875 54.9517 55.3106 55.4422 55.7070 56.2129 56.7341 56.8207 57.0023 57.1787 57.5509 57.8318 58.1717 58.7114 58.7673 59.2022 59.4666 59.8154 60.0921 60.3690 60.5148 60.8690 61.2083 61.7144 61.8207 62.2890 62.4191 62.7717 63.2188 63.7905 64.2216 64.4319 64.6353 65.0301 65.5447 65.9118 66.7428 66.9638 67.2215 67.5849 68.4128 68.5079 68.8404 69.3594 69.8400 70.1190 70.5978 70.9596 71.4388 71.6742 71.7517 71.8001 72.4923 72.8515 72.8868 73.1055 73.3230 73.5268 73.6115 74.0989 74.2229 74.3622 74.4974 74.7084 74.7684 75.6669 75.7740 76.1711 76.5817 76.9006 77.1437 78.1865 78.4894 78.9197 78.9973 79.1095 79.1592 79.5189 80.3571 80.4718 80.8349 80.9485 81.1444 81.3701 81.6172 81.8287 82.1381 82.4521 82.6038 82.6719 83.1334 83.1889 83.4864 83.7780 84.0083 84.1118 84.3372 84.5551 84.6431 85.3717 85.4779 85.5987 85.7313 85.9011 86.1669 86.4163 86.7185 86.9356 87.0144 87.1376 87.5046 87.6841 87.9405 88.1488 88.2647 88.3566 88.3937 88.8065 89.0581 89.1558 89.2028 89.7528 89.8731 90.2435 90.4721 90.6768 91.0424 91.1319 91.4626 91.6649 92.0213 92.1560 92.4856 92.6857 93.1493 93.5227 93.9626 94.1935 94.5975 94.8046 95.1627 95.2594 95.5063 97.0250 97.2621 97.3789 97.7284 98.0728 98.2264 98.5914 98.8615 99.2309 99.4924 99.7574 100.0467 100.3060 100.3821 100.5885 100.8899 100.9218 101.1154 101.3714 101.5509 101.7923 102.0183 102.2309 102.3671 102.5158 102.7845 102.8586 103.2698 103.6113 104.4186 104.4962 104.9138 105.1132 105.3157 105.4751 105.6376 105.9721 106.3650 106.4358 106.5946 107.1902 107.3357 107.5709 107.9407 108.0037 108.3973 108.8258 108.9572 109.1140 109.3084 109.9396 110.1285 110.2327 110.7018 111.0044 111.0737 111.2138 111.4585 111.7743 111.9813 112.1434 112.4941 112.7017 112.9968 113.1823 113.5332 113.7056 113.8665 113.8837 113.9602 114.1066 114.6331 114.6868 114.8444 115.0344 115.3723 115.4614 115.7898 116.2730 116.7797 116.9783 117.5724 117.5850 118.1901 118.5083 118.7604 119.0565 119.1121 119.4122 119.7265 120.1885 120.4286 120.9368 121.3160 121.3461 121.8157 122.2439 122.4439 122.5402 122.6367 122.8409 123.1975 123.3027 123.5980 124.9228 126.3644 126.7124 126.9546 127.2187 127.3846 127.9931 128.4408 128.7019 128.7782 129.3244 129.8508 130.0999 130.8918 131.1200 131.7599 132.2773 133.1021 133.3148 133.7427 133.8793 134.1085 134.3296 134.8078 135.0030 135.1289 135.1530 135.6728 136.4262 136.5882 136.7971 136.9834 137.2261 137.5217 138.3913 138.7251 139.6060 139.7227 141.5874 142.2397 142.8403 143.0710 143.3336 143.8570 143.9106 144.1628 144.6469 145.0350 145.3285 145.8952 147.1895 147.7329 148.0098 148.1387 148.2532 148.2776 148.4296 148.5220 148.6557 148.7394 149.0931 149.6277 149.8060 149.9146 150.4648 150.6260 150.7500 150.8463 150.9992 151.1740 151.2486 151.8736 152.2291 152.5162 153.0235 153.3009 153.4515 153.9493 154.6713 155.2760 155.6802 156.3120 156.6005 156.7215 156.8207 157.2086 157.7034 157.8844 158.1393 158.2695 158.9333 160.3127 161.8548 162.4325 163.7438 166.2843 167.3263 168.4224 168.8945 171.1280 172.6259 178.9425 182.8395 183.9338 184.2850 184.8650 186.9451 187.4294 187.7434 188.1500 188.8047 189.0050 189.4555 189.5535 190.1575 190.4533 190.6688 190.8521 191.5971 192.2200 192.8979 195.5621 197.3917 197.9624 199.9118 200.0978 202.0780 211.1957 219.5373 230.3112 246.6127 247.1009 248.2069 249.9135 256.3105 257.3471 258.8967 262.1402 263.0641 432.0975 521.1502 531.1528 539.5982 631.8460 635.2731 635.8975 636.5017 637.4725 646.1125 646.6482 646.9167 1202.5006 1203.7430</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">-0.166194 -0.169294 -0.460598 0.648312 -0.365509 -0.341561 -0.118898 -0.162955 0.024838 0.052175 -0.097609 -0.234946 -0.254578 -0.259331 0.134711 0.138836 0.114699 0.129265 0.094413 0.109800 0.080984 0.100139 0.113727 0.089322 0.089937 0.075974 0.099754 0.091139 0.089538 0.089711 0.086273 0.081308 0.096619</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">16.1662 16.1693 16.4606 14.3517 8.3655 8.3416 6.1189 6.1630 5.9752 5.9478 6.0976 6.2349 6.2546 6.2593 0.8653 0.8612 0.8853 0.8707 0.9056 0.8902 0.9190 0.8999 0.8863 0.9107 0.9101 0.9240 0.9002 0.9089 0.9105 0.9103 0.9137 0.9187 0.9034</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 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="33">-0.1662 -0.1693 -0.4606 0.6483 -0.3655 -0.3416 -0.1189 -0.1630 0.0248 0.0522 -0.0976 -0.2349 -0.2546 -0.2593 0.1347 0.1388 0.1147 0.1293 0.0944 0.1098 0.0810 0.1001 0.1137 0.0893 0.0899 0.0760 0.0998 0.0911 0.0895 0.0897 0.0863 0.0813 0.0966</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2966 2.1834 1.9895 5.3996 2.1108 2.0755 3.8541 3.9788 3.8730 3.8077 3.9443 3.8841 3.9778 3.9244 1.0302 0.9962 1.0106 1.0051 1.0081 0.9899 1.0174 1.0039 1.0005 1.0083 1.0075 1.0201 1.0088 1.0047 1.0038 1.0058 0.9993 1.0130 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2966 2.1834 1.9895 5.3996 2.1108 2.0755 3.8541 3.9788 3.8730 3.8077 3.9443 3.8841 3.9778 3.9244 1.0302 0.9962 1.0106 1.0051 1.0081 0.9899 1.0174 1.0039 1.0005 1.0083 1.0075 1.0201 1.0088 1.0047 1.0038 1.0058 0.9993 1.0130 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="32">1.1392 0.9556 1.0386 1.0200 1.7772 1.2067 1.1507 0.8659 0.8702 0.9316 0.9740 0.9724 0.9717 0.9872 0.9582 0.9970 0.9771 0.9779 0.9667 0.9759 0.9426 0.9752 0.9943 0.9857 0.9826 0.9813 0.9948 0.9922 0.9844 0.9889 0.9916 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015627021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.887042220184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.73405 5.14940 -0.58465 6.53106 -6.67200 -0.14094 -2.14504 2.04590 -0.09914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
