<?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="-0.041761"
                        y3="-0.421395"
                        z3="-1.999968"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.401915"
                        y3="-1.714184"
                        z3="0.602058"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.167996"
                        y3="1.786057"
                        z3="0.582647"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.078111"
                        y3="0.461809"
                        z3="-0.487464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.671415"
                        y3="-0.797983"
                        z3="0.298614"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.36428"
                        y3="0.948697"
                        z3="-1.309374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.687811"
                        y3="-0.527686"
                        z3="-1.210839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.772116"
                        y3="-1.639041"
                        z3="-0.184824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.402234"
                        y3="-0.647552"
                        z3="1.537237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.342483"
                        y3="2.192069"
                        z3="-2.046714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.304573"
                        y3="-0.250035"
                        z3="1.678716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.335033"
                        y3="-1.953985"
                        z3="2.283639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.103266"
                        y3="3.262889"
                        z3="-1.307218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.413185"
                        y3="-0.295604"
                        z3="2.71221"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.378964"
                        y3="-0.70601"
                        z3="-2.034647"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.918267"
                        y3="0.44853"
                        z3="-0.78515"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.017391"
                        y3="-1.524455"
                        z3="0.594908"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.605904"
                        y3="-2.607354"
                        z3="-0.658195"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.433066"
                        y3="-0.377437"
                        z3="1.302288"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.963464"
                        y3="0.159592"
                        z3="2.126971"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.801056"
                        y3="1.974615"
                        z3="-3.010316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.313807"
                        y3="2.50736"
                        z3="-2.236246"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.327331"
                        y3="-0.246338"
                        z3="2.164514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.381156"
                        y3="0.657975"
                        z3="1.080078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.912604"
                        y3="-1.867901"
                        z3="3.203953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.30914"
                        y3="-2.205799"
                        z3="2.553123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.756064"
                        y3="-2.773623"
                        z3="1.70136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.61293"
                        y3="3.527648"
                        z3="-0.371063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.124826"
                        y3="2.94945"
                        z3="-1.091898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.153664"
                        y3="4.15837"
                        z3="-1.927512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.39936"
                        y3="-0.321479"
                        z3="2.247433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.319631"
                        y3="-1.167337"
                        z3="3.35963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.369566"
                        y3="0.59491"
                        z3="3.339901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.0418,-.4214,-2;-3.4019,-1.7142,.6021;.168,1.7861,.5826;1.0781,.4618,-.4875;1.6714,-.798,.2986;2.3643,.9487,-1.3094;-1.6878,-.5277,-1.2108;-1.7721,-1.639,-.1848;2.4022,-.6476,1.5372;2.3425,2.1921,-2.0467;-3.3046,-.25,1.6787;2.335,-1.954,2.2836;3.1033,3.2629,-1.3072;-4.4132,-.2956,2.7122;-2.379,-.706,-2.0346;-1.9183,.4485,-.7852;-1.0174,-1.5245,.5949;-1.6059,-2.6074,-.6582;3.4331,-.3774,1.3023;1.9635,.1596,2.127;2.8011,1.9746,-3.0103;1.3138,2.5074,-2.2362;-2.3273,-.2463,2.1645;-3.3812,.658,1.0801;2.9126,-1.8679,3.204;1.3091,-2.2058,2.5531;2.7561,-2.7736,1.7014;2.6129,3.5276,-.3711;4.1248,2.9495,-1.0919;3.1537,4.1584,-1.9275;-5.3994,-.3215,2.2474;-4.3196,-1.1673,3.3596;-4.3696,.5949,3.3399;</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">1523.8717655557 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">1.510e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.371 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="-0.04176052"
                                 y3="-0.42139509"
                                 z3="-1.99996813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.40191476"
                                 y3="-1.71418391"
                                 z3="0.60205761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.16799648"
                                 y3="1.78605711"
                                 z3="0.58264681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.07811145"
                                 y3="0.46180886"
                                 z3="-0.48746419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.67141494"
                                 y3="-0.79798321"
                                 z3="0.29861446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.36428008"
                                 y3="0.94869678"
                                 z3="-1.30937378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68781059"
                                 y3="-0.5276862"
                                 z3="-1.21083864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.77211607"
                                 y3="-1.63904148"
                                 z3="-0.18482444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40223384"
                                 y3="-0.64755219"
                                 z3="1.53723673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.34248329"
                                 y3="2.19206937"
                                 z3="-2.04671415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.30457307"
                                 y3="-0.25003472"
                                 z3="1.67871596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3350332"
                                 y3="-1.95398516"
                                 z3="2.28363926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.10326579"
                                 y3="3.26288864"
                                 z3="-1.30721815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.41318461"
                                 y3="-0.29560419"
                                 z3="2.71221006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.37896398"
                                 y3="-0.70600957"
                                 z3="-2.03464677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.91826693"
                                 y3="0.44852977"
                                 z3="-0.78514957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.01739051"
                                 y3="-1.52445504"
                                 z3="0.59490801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.60590373"
                                 y3="-2.60735386"
                                 z3="-0.6581955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.43306635"
                                 y3="-0.37743736"
                                 z3="1.30228775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.96346357"
                                 y3="0.15959221"
                                 z3="2.12697101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.80105646"
                                 y3="1.97461494"
                                 z3="-3.01031567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.31380743"
                                 y3="2.50736038"
                                 z3="-2.23624605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.32733087"
                                 y3="-0.24633793"
                                 z3="2.16451432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.381156"
                                 y3="0.657975"
                                 z3="1.0800785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.91260358"
                                 y3="-1.86790103"
                                 z3="3.2039527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.30914047"
                                 y3="-2.20579857"
                                 z3="2.55312265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.75606394"
                                 y3="-2.7736229"
                                 z3="1.70135968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.61292996"
                                 y3="3.52764763"
                                 z3="-0.37106328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12482606"
                                 y3="2.94945014"
                                 z3="-1.09189774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15366356"
                                 y3="4.15836962"
                                 z3="-1.92751167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.39935984"
                                 y3="-0.32147851"
                                 z3="2.24743307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.31963057"
                                 y3="-1.16733745"
                                 z3="3.35963017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36956589"
                                 y3="0.59491038"
                                 z3="3.33990143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" 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:-.0418,-.4214,-2;-3.4019,-1.7142,.6021;.168,1.7861,.5826;1.0781,.4618,-.4875;1.6714,-.798,.2986;2.3643,.9487,-1.3094;-1.6878,-.5277,-1.2108;-1.7721,-1.639,-.1848;2.4022,-.6476,1.5372;2.3425,2.1921,-2.0467;-3.3046,-.25,1.6787;2.335,-1.954,2.2836;3.1033,3.2629,-1.3072;-4.4132,-.2956,2.7122;-2.379,-.706,-2.0346;-1.9183,.4485,-.7851;-1.0174,-1.5245,.5949;-1.6059,-2.6074,-.6582;3.4331,-.3774,1.3023;1.9635,.1596,2.127;2.8011,1.9746,-3.0103;1.3138,2.5074,-2.2362;-2.3273,-.2463,2.1645;-3.3812,.658,1.0801;2.9126,-1.8679,3.204;1.3091,-2.2058,2.5531;2.7561,-2.7736,1.7014;2.6129,3.5276,-.3711;4.1248,2.9495,-1.0919;3.1537,4.1584,-1.9275;-5.3994,-.3215,2.2474;-4.3196,-1.1673,3.3596;-4.3696,.5949,3.3399;</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="-0.041761"
                        y3="-0.421395"
                        z3="-1.999968"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.401915"
                        y3="-1.714184"
                        z3="0.602058"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.167996"
                        y3="1.786057"
                        z3="0.582647"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.078111"
                        y3="0.461809"
                        z3="-0.487464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.671415"
                        y3="-0.797983"
                        z3="0.298614"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.36428"
                        y3="0.948697"
                        z3="-1.309374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.687811"
                        y3="-0.527686"
                        z3="-1.210839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.772116"
                        y3="-1.639041"
                        z3="-0.184824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.402234"
                        y3="-0.647552"
                        z3="1.537237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.342483"
                        y3="2.192069"
                        z3="-2.046714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.304573"
                        y3="-0.250035"
                        z3="1.678716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.335033"
                        y3="-1.953985"
                        z3="2.283639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.103266"
                        y3="3.262889"
                        z3="-1.307218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.413185"
                        y3="-0.295604"
                        z3="2.71221"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.378964"
                        y3="-0.70601"
                        z3="-2.034647"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.918267"
                        y3="0.44853"
                        z3="-0.78515"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.017391"
                        y3="-1.524455"
                        z3="0.594908"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.605904"
                        y3="-2.607354"
                        z3="-0.658195"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.433066"
                        y3="-0.377437"
                        z3="1.302288"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.963464"
                        y3="0.159592"
                        z3="2.126971"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.801056"
                        y3="1.974615"
                        z3="-3.010316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.313807"
                        y3="2.50736"
                        z3="-2.236246"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.327331"
                        y3="-0.246338"
                        z3="2.164514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.381156"
                        y3="0.657975"
                        z3="1.080078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.912604"
                        y3="-1.867901"
                        z3="3.203953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.30914"
                        y3="-2.205799"
                        z3="2.553123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.756064"
                        y3="-2.773623"
                        z3="1.70136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.61293"
                        y3="3.527648"
                        z3="-0.371063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.124826"
                        y3="2.94945"
                        z3="-1.091898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.153664"
                        y3="4.15837"
                        z3="-1.927512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.39936"
                        y3="-0.321479"
                        z3="2.247433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.319631"
                        y3="-1.167337"
                        z3="3.35963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.369566"
                        y3="0.59491"
                        z3="3.339901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.0418,-.4214,-2;-3.4019,-1.7142,.6021;.168,1.7861,.5826;1.0781,.4618,-.4875;1.6714,-.798,.2986;2.3643,.9487,-1.3094;-1.6878,-.5277,-1.2108;-1.7721,-1.639,-.1848;2.4022,-.6476,1.5372;2.3425,2.1921,-2.0467;-3.3046,-.25,1.6787;2.335,-1.954,2.2836;3.1033,3.2629,-1.3072;-4.4132,-.2956,2.7122;-2.379,-.706,-2.0346;-1.9183,.4485,-.7852;-1.0174,-1.5245,.5949;-1.6059,-2.6074,-.6582;3.4331,-.3774,1.3023;1.9635,.1596,2.127;2.8011,1.9746,-3.0103;1.3138,2.5074,-2.2362;-2.3273,-.2463,2.1645;-3.3812,.658,1.0801;2.9126,-1.8679,3.204;1.3091,-2.2058,2.5531;2.7561,-2.7736,1.7014;2.6129,3.5276,-.3711;4.1248,2.9495,-1.0919;3.1537,4.1584,-1.9275;-5.3994,-.3215,2.2474;-4.3196,-1.1673,3.3596;-4.3696,.5949,3.3399;</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">1919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.1682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.5580</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">-2002.87379175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1523.87176556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3526.74555730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5791.09058129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2264.34502398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01759358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73037155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85657980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251130</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999960041355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999960041355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999920082709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.678694503395</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">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 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7333 -2420.0563 -2419.3743 -2103.0742 -524.4097 -524.3982 -281.1797 -281.1410 -280.6123 -280.3448 -280.1206 -279.2417 -279.2374 -279.2042 -219.2798 -218.5719 -217.9598 -184.3496 -163.5871 -163.4969 -163.3713 -162.8933 -162.7953 -162.6536 -162.2656 -162.1141 -162.1088 -134.0903 -134.0719 -134.0353 -32.6291 -31.5183 -25.8301 -24.9065 -24.2780 -23.7342 -23.2896 -22.6425 -21.1968 -20.5217 -20.0889 -19.6574 -18.5433 -18.1047 -17.1878 -16.1495 -16.0328 -15.6545 -15.3278 -14.9991 -14.8142 -14.6406 -14.2899 -13.8763 -13.5201 -13.4290 -13.2302 -13.0130 -12.7797 -12.6984 -12.5862 -12.2422 -12.0674 -11.8176 -11.7382 -11.2922 -11.1493 -10.8183 -10.7294 -9.8432 -9.2785 -9.1030 -8.4911 1.8352 2.6729 2.8670 3.1738 3.2538 3.5374 3.7731 4.0490 4.2024 4.3530 4.4951 4.6121 4.6608 4.7474 4.9340 5.0311 5.3061 5.4806 5.5580 5.6756 5.7374 5.8511 5.8931 6.0109 6.0966 6.3463 6.4660 6.5378 6.6385 6.7961 6.9272 7.0871 7.4673 7.5739 7.7888 7.9150 8.2293 8.3280 8.4817 8.6729 8.7679 8.8852 9.1110 9.2630 9.3838 9.5419 9.6662 9.7392 9.9447 10.0822 10.3673 10.5098 10.6472 10.7467 10.9233 11.2159 11.3135 11.6386 11.7217 12.0784 12.2465 12.5665 12.7238 13.0907 13.3003 13.4533 13.5215 13.5668 13.6487 13.6917 13.8609 13.9393 13.9815 14.0493 14.2513 14.3125 14.4424 14.5207 14.6565 14.7244 14.7860 14.9038 14.9743 15.1529 15.2271 15.2668 15.4618 15.6174 15.6981 15.7950 15.9619 16.1782 16.2803 16.3468 16.7609 16.8454 17.1059 17.4535 17.6625 17.8117 17.9109 18.0927 18.2920 18.3058 18.4614 18.6898 18.8556 19.2942 19.4744 19.8641 20.2055 20.4039 20.5735 20.7724 21.1703 21.3883 21.4623 21.9573 22.3369 22.5535 22.7686 22.9135 23.1718 23.2146 23.8717 23.9601 24.1743 24.2893 24.5233 24.8160 25.0594 25.1846 25.5711 25.6624 25.8007 26.1319 26.1929 26.6225 26.7098 27.0581 27.1535 27.3209 27.3671 27.7568 27.9307 28.3170 28.3726 28.4696 28.6454 28.9387 29.0122 29.3928 29.6395 29.6676 30.0302 30.0993 30.4826 30.7510 30.7909 30.9516 31.1137 31.2994 31.3601 31.6679 32.0841 32.2332 32.2939 32.5070 32.5799 32.7303 33.0053 33.1419 33.4342 33.5475 33.6216 33.8387 33.9415 34.1087 34.5319 34.7327 34.8390 35.1402 35.2933 35.6386 35.7467 35.9529 36.1758 36.6580 37.1322 37.3552 37.6451 37.8538 38.4047 38.5807 38.8155 39.5070 39.6140 39.8098 40.0151 40.1132 40.2013 40.4526 40.6304 40.9085 41.3297 41.3445 41.4885 41.5719 41.6476 41.7267 41.8771 41.9818 42.0891 42.2347 42.3366 42.3854 42.5136 42.6141 42.7145 42.7711 42.8813 42.9443 43.0341 43.6256 43.7643 43.9322 43.9970 44.3343 44.4204 44.5849 44.6500 44.8901 44.9260 45.1409 45.3419 45.3790 45.5935 45.7937 45.9453 46.0743 46.2600 46.4870 46.6230 47.0014 47.1302 47.3202 47.5559 47.6113 47.7841 48.0753 48.1689 48.5815 48.7924 49.0448 49.1823 49.7054 49.9796 50.1543 50.5269 50.7996 51.3139 51.4928 51.6559 51.8999 52.6642 52.9372 53.0899 53.3916 53.6257 53.7766 54.1069 54.6304 54.9259 55.0252 55.2388 55.5332 55.6780 56.1486 56.5259 56.7268 57.0232 57.2567 57.5530 58.0825 58.4057 58.7850 59.0827 59.1805 59.2683 59.5297 59.7219 60.1136 60.6149 60.7381 60.9514 61.1043 61.8940 61.9564 62.7887 63.4169 63.6225 64.1313 64.6242 65.2684 65.7505 66.0103 66.1476 66.5392 66.9842 67.3955 67.4414 67.8559 68.3070 68.8716 69.1893 69.7797 70.0034 70.1319 70.5015 70.6754 71.1521 71.4598 71.7886 71.8958 72.2524 72.4953 72.5459 72.7174 72.8572 73.0945 73.2868 73.8479 73.9791 74.0510 74.6302 74.8810 75.1333 75.5276 76.1824 76.4225 77.0684 77.2637 77.4067 77.7372 78.0521 78.8682 78.9850 79.1655 79.2337 80.1456 80.4628 80.6171 80.8373 81.0900 81.2140 81.2350 81.3298 81.4528 82.3117 82.4325 82.6151 82.8578 83.0139 83.2243 83.8019 84.0140 84.1763 84.4487 84.5578 84.6386 84.9398 85.1619 85.2492 85.5415 85.6756 86.0871 86.2328 86.3541 86.4606 86.8422 86.9807 87.2373 87.5582 87.7415 88.0025 88.1648 88.3017 88.4723 88.8153 88.9156 89.0794 89.6746 89.7287 89.8711 89.9909 90.0599 90.2553 90.2709 90.5841 90.7264 90.8500 91.1527 91.6388 92.2216 92.6454 92.7057 93.2514 93.5292 93.5985 93.8882 94.2651 94.3360 95.1600 95.6654 97.1872 97.3102 97.6482 97.8577 98.0156 98.1205 98.5403 98.8522 99.0607 99.2514 99.3880 99.6077 99.9861 100.4636 100.5677 100.7582 100.9867 101.1161 101.3857 101.4709 101.5808 101.8657 102.0430 102.2839 102.6041 102.9796 103.4550 103.6414 103.7973 104.2768 104.5826 104.9192 105.1588 105.2713 105.3581 105.6160 105.7734 106.0316 106.4819 107.0891 107.2417 107.3013 107.4115 108.0387 108.3222 108.5239 108.6660 109.1264 109.1695 109.5476 109.6486 109.9504 110.1245 110.3128 110.6825 110.7887 110.8696 111.4480 111.5722 111.6629 111.7926 112.1182 112.3441 112.6728 112.9127 113.0092 113.1143 113.6758 113.7971 113.8826 114.0670 114.1669 114.3526 114.5064 114.8281 114.9393 115.0164 115.0482 115.4098 115.9088 116.4588 116.7836 117.3011 118.0062 118.3939 118.4282 118.6848 119.0723 119.2068 119.5916 119.9173 120.2184 120.4922 121.2454 121.2790 121.4881 121.7201 121.9338 122.2821 122.3827 122.8621 122.8745 123.0417 123.8486 126.1620 126.4348 126.5868 127.1105 127.2153 127.2958 127.9568 128.1747 128.4367 128.6411 129.3364 129.4405 129.7611 130.1093 130.4293 131.3813 132.1205 133.1127 133.1417 133.3849 133.6585 134.0696 134.4333 134.5991 134.7129 134.8057 134.9759 135.4614 136.4753 136.5541 136.7833 137.0931 137.4731 138.3468 138.5601 138.6953 139.8915 140.6054 141.5634 141.9717 142.9830 143.3595 143.4004 143.7009 143.8931 144.2591 144.5238 144.8755 145.0890 145.8080 147.0335 147.2290 147.5506 147.5630 147.9577 148.1716 148.2169 148.3123 148.4153 148.4521 148.8822 148.9827 149.4284 149.8977 150.1404 150.2046 150.5100 150.6148 150.7736 151.0086 152.0420 152.1462 152.6397 152.9387 152.9642 153.1545 153.7790 154.2087 154.5433 154.8199 155.6441 156.1482 156.3215 156.5078 156.7045 156.8678 157.3111 157.9219 158.0567 158.2636 159.4403 160.0061 161.2102 162.4160 163.3436 166.6295 167.1819 168.0907 169.0216 169.8824 173.3737 179.0565 181.9131 183.1642 185.0343 185.9239 187.1411 187.4032 187.8021 188.3564 188.7253 188.8762 189.0997 189.5653 189.8843 189.9779 190.7832 191.5188 191.9695 192.1526 192.9288 194.7731 196.5505 197.5625 199.5954 199.9000 201.4104 210.8063 218.9397 230.6165 246.7498 247.1385 247.7379 248.8835 255.8061 257.2209 258.9640 261.5230 262.1606 432.2108 521.0486 527.9350 539.0098 632.3610 634.2131 636.0750 636.3585 636.6291 645.7988 646.4695 646.5188 1202.0119 1204.1452</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">-0.168601 -0.179901 -0.460916 0.657729 -0.350209 -0.370034 -0.098546 -0.110739 0.030744 0.049391 -0.101444 -0.242287 -0.241009 -0.255288 0.129773 0.118521 0.089629 0.125831 0.114034 0.091866 0.111125 0.083736 0.088170 0.090220 0.091779 0.087906 0.089703 0.075501 0.089672 0.095428 0.088056 0.086155 0.094006</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">16.1686 16.1799 16.4609 14.3423 8.3502 8.3700 6.0985 6.1107 5.9693 5.9506 6.1014 6.2423 6.2410 6.2553 0.8702 0.8815 0.9104 0.8742 0.8860 0.9081 0.8889 0.9163 0.9118 0.9098 0.9082 0.9121 0.9103 0.9245 0.9103 0.9046 0.9119 0.9138 0.9060</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">-0.1686 -0.1799 -0.4609 0.6577 -0.3502 -0.3700 -0.0985 -0.1107 0.0307 0.0494 -0.1014 -0.2423 -0.2410 -0.2553 0.1298 0.1185 0.0896 0.1258 0.1140 0.0919 0.1111 0.0837 0.0882 0.0902 0.0918 0.0879 0.0897 0.0755 0.0897 0.0954 0.0881 0.0862 0.0940</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3067 2.1903 1.9835 5.4152 2.0887 2.0778 3.8410 3.9663 3.8356 3.8415 3.9849 3.9508 3.9430 3.9367 1.0148 1.0358 1.0350 1.0107 0.9938 1.0102 0.9945 1.0127 1.0067 1.0013 1.0071 1.0032 1.0042 1.0185 1.0038 1.0078 1.0040 1.0101 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3067 2.1903 1.9835 5.4152 2.0887 2.0778 3.8410 3.9663 3.8356 3.8415 3.9849 3.9508 3.9430 3.9367 1.0148 1.0358 1.0350 1.0107 0.9938 1.0102 0.9945 1.0127 1.0067 1.0013 1.0071 1.0032 1.0042 1.0185 1.0038 1.0078 1.0040 1.0101 1.0025</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">1.1673 0.9401 1.0248 1.0640 1.7660 1.1829 1.1582 0.8612 0.8329 0.9185 0.9707 0.9939 1.0089 0.9780 0.9739 0.9789 0.9755 0.9776 0.9769 0.9816 0.9669 0.9769 0.9822 0.9839 0.9897 0.9906 0.9819 0.9891 0.9852 0.9909 0.9932 0.9862</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">-0.014689424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.888481172329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.06475 0.89392 0.95867 1.94360 -1.53654 0.40706 11.54522 -11.44909 0.09613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
