<?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="-0.013062"
                        y3="0.109798"
                        z3="-1.415734"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.348283"
                        y3="-0.601833"
                        z3="1.442026"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.921114"
                        y3="2.01924"
                        z3="1.249356"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.425151"
                        y3="0.634579"
                        z3="0.013814"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.836441"
                        y3="-0.712856"
                        z3="0.766737"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.701431"
                        y3="0.898929"
                        z3="-0.915696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.557261"
                        y3="0.292128"
                        z3="-0.452455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.74438"
                        y3="-0.771838"
                        z3="0.609991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.308984"
                        y3="-1.884522"
                        z3="0.070373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.092562"
                        y3="2.209292"
                        z3="-1.368465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.459314"
                        y3="-1.394126"
                        z3="0.239797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.837565"
                        y3="-3.108272"
                        z3="0.811344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.19109"
                        y3="2.760648"
                        z3="-2.445067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.361137"
                        y3="-2.906639"
                        z3="0.220205"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.340938"
                        y3="0.237946"
                        z3="-1.210013"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.577883"
                        y3="1.293551"
                        z3="-0.023145"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.992992"
                        y3="-0.673722"
                        z3="1.3941"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.646507"
                        y3="-1.774276"
                        z3="0.191217"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.937032"
                        y3="-1.901875"
                        z3="-0.957113"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.398393"
                        y3="-1.840663"
                        z3="0.031102"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.136408"
                        y3="2.885654"
                        z3="-0.512324"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.106656"
                        y3="2.079061"
                        z3="-1.743395"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.463458"
                        y3="-1.080601"
                        z3="0.530749"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.280187"
                        y3="-0.972592"
                        z3="-0.750992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.194126"
                        y3="-3.119161"
                        z3="1.841709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.74908"
                        y3="-3.17586"
                        z3="0.817357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.225384"
                        y3="-3.998362"
                        z3="0.314803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.188506"
                        y3="2.974182"
                        z3="-2.07448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.61493"
                        y3="3.698928"
                        z3="-2.805739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.11248"
                        y3="2.08217"
                        z3="-3.294692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.364079"
                        y3="-3.24724"
                        z3="-0.061101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.599135"
                        y3="-3.330969"
                        z3="1.195591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.063212"
                        y3="-3.320551"
                        z3="-0.506739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" 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 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 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 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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 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:-.0131,.1098,-1.4157;-3.3483,-.6018,1.442;.9211,2.0192,1.2494;1.4252,.6346,.0138;1.8364,-.7129,.7667;2.7014,.8989,-.9157;-1.5573,.2921,-.4525;-1.7444,-.7718,.61;2.309,-1.8845,.0704;3.0926,2.2093,-1.3685;-4.4593,-1.3941,.2398;1.8376,-3.1083,.8113;2.1911,2.7606,-2.4451;-4.3611,-2.9066,.2202;-2.3409,.2379,-1.21;-1.5779,1.2936,-.0231;-.993,-.6737,1.3941;-1.6465,-1.7743,.1912;1.937,-1.9019,-.9571;3.3984,-1.8407,.0311;3.1364,2.8857,-.5123;4.1067,2.0791,-1.7434;-5.4635,-1.0806,.5307;-4.2802,-.9726,-.751;2.1941,-3.1192,1.8417;.7491,-3.1759,.8174;2.2254,-3.9984,.3148;1.1885,2.9742,-2.0745;2.6149,3.6989,-2.8057;2.1125,2.0822,-3.2947;-3.3641,-3.2472,-.0611;-4.5991,-3.331,1.1956;-5.0632,-3.3206,-.5067;</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">1521.1095085696 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">1.540e-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="-0.01306225"
                                 y3="0.10979779"
                                 z3="-1.41573369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.34828322"
                                 y3="-0.60183348"
                                 z3="1.44202606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.92111381"
                                 y3="2.01923975"
                                 z3="1.24935574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.42515104"
                                 y3="0.63457932"
                                 z3="0.01381438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.83644089"
                                 y3="-0.7128559"
                                 z3="0.76673702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.70143076"
                                 y3="0.8989286"
                                 z3="-0.91569565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55726149"
                                 y3="0.29212845"
                                 z3="-0.45245464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.74438009"
                                 y3="-0.7718383"
                                 z3="0.60999077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30898391"
                                 y3="-1.88452153"
                                 z3="0.07037271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.09256201"
                                 y3="2.20929218"
                                 z3="-1.36846502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.45931354"
                                 y3="-1.3941256"
                                 z3="0.23979696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.83756486"
                                 y3="-3.10827169"
                                 z3="0.81134411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.19108989"
                                 y3="2.76064802"
                                 z3="-2.44506687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.36113716"
                                 y3="-2.90663908"
                                 z3="0.22020472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.34093798"
                                 y3="0.23794564"
                                 z3="-1.21001285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.57788316"
                                 y3="1.29355122"
                                 z3="-0.02314516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.9929924"
                                 y3="-0.67372195"
                                 z3="1.3941001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.64650736"
                                 y3="-1.77427592"
                                 z3="0.19121694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.9370324"
                                 y3="-1.90187483"
                                 z3="-0.95711343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.39839291"
                                 y3="-1.84066269"
                                 z3="0.03110179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.13640763"
                                 y3="2.88565356"
                                 z3="-0.51232426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.10665644"
                                 y3="2.07906087"
                                 z3="-1.74339549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.46345806"
                                 y3="-1.08060129"
                                 z3="0.53074929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.28018666"
                                 y3="-0.97259204"
                                 z3="-0.75099228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.19412646"
                                 y3="-3.11916077"
                                 z3="1.84170861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.74908012"
                                 y3="-3.17585978"
                                 z3="0.81735661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2253838"
                                 y3="-3.99836169"
                                 z3="0.31480337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.1885065"
                                 y3="2.97418235"
                                 z3="-2.0744798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.61493016"
                                 y3="3.69892818"
                                 z3="-2.80573901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11247993"
                                 y3="2.08217001"
                                 z3="-3.29469174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.36407859"
                                 y3="-3.2472401"
                                 z3="-0.06110056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.59913505"
                                 y3="-3.33096864"
                                 z3="1.19559056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.06321159"
                                 y3="-3.32055118"
                                 z3="-0.50673927">
                              <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 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 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 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 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" 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 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:-.0131,.1098,-1.4157;-3.3483,-.6018,1.442;.9211,2.0192,1.2494;1.4252,.6346,.0138;1.8364,-.7129,.7667;2.7014,.8989,-.9157;-1.5573,.2921,-.4525;-1.7444,-.7718,.61;2.309,-1.8845,.0704;3.0926,2.2093,-1.3685;-4.4593,-1.3941,.2398;1.8376,-3.1083,.8113;2.1911,2.7606,-2.4451;-4.3611,-2.9066,.2202;-2.3409,.2379,-1.21;-1.5779,1.2936,-.0231;-.993,-.6737,1.3941;-1.6465,-1.7743,.1912;1.937,-1.9019,-.9571;3.3984,-1.8407,.0311;3.1364,2.8857,-.5123;4.1067,2.0791,-1.7434;-5.4635,-1.0806,.5307;-4.2802,-.9726,-.751;2.1941,-3.1192,1.8417;.7491,-3.1759,.8174;2.2254,-3.9984,.3148;1.1885,2.9742,-2.0745;2.6149,3.6989,-2.8057;2.1125,2.0822,-3.2947;-3.3641,-3.2472,-.0611;-4.5991,-3.331,1.1956;-5.0632,-3.3206,-.5067;</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 "1-OCTANOL"</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="-0.013062"
                        y3="0.109798"
                        z3="-1.415734"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.348283"
                        y3="-0.601833"
                        z3="1.442026"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.921114"
                        y3="2.01924"
                        z3="1.249356"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.425151"
                        y3="0.634579"
                        z3="0.013814"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.836441"
                        y3="-0.712856"
                        z3="0.766737"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.701431"
                        y3="0.898929"
                        z3="-0.915696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.557261"
                        y3="0.292128"
                        z3="-0.452455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.74438"
                        y3="-0.771838"
                        z3="0.609991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.308984"
                        y3="-1.884522"
                        z3="0.070373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.092562"
                        y3="2.209292"
                        z3="-1.368465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.459314"
                        y3="-1.394126"
                        z3="0.239797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.837565"
                        y3="-3.108272"
                        z3="0.811344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.19109"
                        y3="2.760648"
                        z3="-2.445067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.361137"
                        y3="-2.906639"
                        z3="0.220205"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.340938"
                        y3="0.237946"
                        z3="-1.210013"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.577883"
                        y3="1.293551"
                        z3="-0.023145"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.992992"
                        y3="-0.673722"
                        z3="1.3941"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.646507"
                        y3="-1.774276"
                        z3="0.191217"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.937032"
                        y3="-1.901875"
                        z3="-0.957113"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.398393"
                        y3="-1.840663"
                        z3="0.031102"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.136408"
                        y3="2.885654"
                        z3="-0.512324"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.106656"
                        y3="2.079061"
                        z3="-1.743395"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.463458"
                        y3="-1.080601"
                        z3="0.530749"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.280187"
                        y3="-0.972592"
                        z3="-0.750992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.194126"
                        y3="-3.119161"
                        z3="1.841709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.74908"
                        y3="-3.17586"
                        z3="0.817357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.225384"
                        y3="-3.998362"
                        z3="0.314803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.188506"
                        y3="2.974182"
                        z3="-2.07448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.61493"
                        y3="3.698928"
                        z3="-2.805739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.11248"
                        y3="2.08217"
                        z3="-3.294692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.364079"
                        y3="-3.24724"
                        z3="-0.061101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.599135"
                        y3="-3.330969"
                        z3="1.195591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.063212"
                        y3="-3.320551"
                        z3="-0.506739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" 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 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 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 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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 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:-.0131,.1098,-1.4157;-3.3483,-.6018,1.442;.9211,2.0192,1.2494;1.4252,.6346,.0138;1.8364,-.7129,.7667;2.7014,.8989,-.9157;-1.5573,.2921,-.4525;-1.7444,-.7718,.61;2.309,-1.8845,.0704;3.0926,2.2093,-1.3685;-4.4593,-1.3941,.2398;1.8376,-3.1083,.8113;2.1911,2.7606,-2.4451;-4.3611,-2.9066,.2202;-2.3409,.2379,-1.21;-1.5779,1.2936,-.0231;-.993,-.6737,1.3941;-1.6465,-1.7743,.1912;1.937,-1.9019,-.9571;3.3984,-1.8407,.0311;3.1364,2.8857,-.5123;4.1067,2.0791,-1.7434;-5.4635,-1.0806,.5307;-4.2802,-.9726,-.751;2.1941,-3.1192,1.8417;.7491,-3.1759,.8174;2.2254,-3.9984,.3148;1.1885,2.9742,-2.0745;2.6149,3.6989,-2.8057;2.1125,2.0822,-3.2947;-3.3641,-3.2472,-.0611;-4.5991,-3.331,1.1956;-5.0632,-3.3206,-.5067;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.3997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1140.2189</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">-2002.88510019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1521.10950857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3523.99460876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5785.47166255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2261.47705379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01911668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72305150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.83795131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252631</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000029559816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000029559816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000059119632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.677283042869</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">-2420.6652 -2420.0650 -2419.3636 -2103.0622 -524.4007 -524.3643 -281.2001 -281.1955 -280.6245 -280.3546 -280.1893 -279.2840 -279.2574 -279.2071 -219.2111 -218.5777 -217.9487 -184.3330 -163.5174 -163.4302 -163.3016 -162.9048 -162.8001 -162.6553 -162.2563 -162.1032 -162.0953 -134.0786 -134.0539 -134.0168 -32.6385 -31.5000 -25.7934 -24.8762 -24.3220 -23.8049 -23.2559 -22.6089 -21.2773 -20.6001 -20.1488 -19.8067 -18.4421 -18.0559 -17.0187 -16.3558 -15.9227 -15.9033 -15.4676 -14.9626 -14.6328 -14.3926 -14.2074 -13.9271 -13.6777 -13.4353 -13.1936 -13.0766 -12.9922 -12.8277 -12.6144 -12.2686 -12.0097 -11.9948 -11.6305 -11.3455 -11.0586 -10.7655 -10.5729 -9.7622 -9.3414 -9.0599 -8.5191 1.9053 2.7267 3.0197 3.1104 3.4242 3.5018 3.6538 3.9205 4.1340 4.1542 4.4398 4.5519 4.6264 4.8268 4.8553 5.0307 5.3093 5.3702 5.5834 5.6111 5.6413 5.8573 5.9275 6.0577 6.1746 6.3150 6.3978 6.6760 6.9345 7.1066 7.2211 7.3500 7.5125 7.7389 7.8827 8.0679 8.1811 8.3594 8.4295 8.5585 8.6594 8.7765 8.9474 8.9614 9.2065 9.3630 9.5606 9.8126 9.8843 10.0151 10.0887 10.2273 10.6089 10.7370 10.9904 11.2126 11.5019 11.9446 12.1258 12.3717 12.6081 12.9051 13.0693 13.1119 13.3052 13.3555 13.3935 13.5125 13.6052 13.6800 13.7436 13.7513 13.9171 13.9630 14.1080 14.1772 14.3609 14.4198 14.6378 14.6616 14.8614 14.8960 15.1317 15.1476 15.1955 15.4588 15.5217 15.6133 15.6711 15.9216 15.9931 16.1756 16.4327 16.7128 16.9231 17.1120 17.2224 17.4478 17.7258 17.8461 17.9356 18.0353 18.1696 18.3166 18.5814 18.9725 18.9953 19.3563 19.4285 19.9319 20.1176 20.4516 20.5826 20.7853 21.1873 21.6185 21.6547 22.1226 22.1764 22.5066 22.8492 23.0693 23.2874 23.5712 23.7644 24.0379 24.2153 24.4894 24.6148 25.0524 25.1139 25.3266 25.5043 25.7482 25.9674 26.0412 26.2300 26.8016 26.8827 27.0716 27.1930 27.6564 27.7153 27.7657 27.8245 28.0152 28.1911 28.2740 28.8056 28.8119 28.9390 29.3866 29.7148 29.8786 29.9655 30.1962 30.5355 30.6133 30.7418 31.1769 31.3225 31.3700 31.4634 31.5626 31.7002 32.4701 32.5580 32.7380 32.7494 32.9624 33.0895 33.3313 33.7127 33.7632 34.0312 34.1392 34.3778 34.5443 34.7350 34.8126 35.0699 35.2925 35.4234 35.6773 35.7873 35.9700 36.3486 36.7160 37.1542 37.2780 37.5392 37.6541 38.1982 38.3687 38.5565 38.9130 39.1447 39.7744 39.8987 40.1413 40.1952 40.3517 40.7513 40.7883 41.1365 41.2346 41.3312 41.4751 41.5622 41.7112 41.8171 41.9656 42.1310 42.2555 42.3589 42.4409 42.6736 42.7447 42.8486 43.0378 43.2616 43.3781 43.5319 43.6896 43.9014 44.0156 44.1609 44.5959 44.7464 44.8023 44.8985 45.1040 45.3550 45.4476 45.5362 45.6412 45.7163 45.8599 45.9336 46.1664 46.2680 46.5321 46.7687 47.1517 47.1967 47.4185 47.5490 47.7435 47.9989 48.1645 48.4079 48.5947 48.9884 49.0013 49.2448 49.4940 49.7766 50.0540 50.1415 50.6597 50.9638 51.4694 51.8124 51.9519 52.4911 52.6565 53.0965 53.2485 53.4377 53.5464 54.1879 54.4826 55.0117 55.0611 55.3583 55.5221 55.8185 56.1648 56.4393 56.5874 56.6265 57.2486 57.7070 57.9342 58.4435 58.6064 58.8811 59.1914 59.3283 59.5909 59.8216 60.1442 60.2687 60.3072 60.7789 60.9191 61.8478 62.2233 62.6903 63.4033 64.2431 64.5720 64.9217 65.0242 65.6129 66.1066 66.2193 66.4703 67.3172 67.6148 67.7837 68.1456 68.4670 68.9888 69.4898 69.6800 70.2049 70.3648 70.9036 71.1400 71.4068 71.6407 71.6984 72.1683 72.2233 72.6604 72.8702 73.1629 73.3352 73.5151 73.8569 74.1565 74.2702 74.4401 74.7004 75.0250 75.2040 75.3646 75.8462 76.2293 76.9843 77.1187 77.9274 78.2072 78.4518 78.7490 79.0941 79.1838 79.3150 79.8259 80.4284 80.5221 80.7411 80.9338 81.0435 81.3485 81.5582 81.6667 81.8426 82.1782 82.3949 82.5406 82.9148 83.2311 83.3637 83.5408 83.8526 83.9335 84.2561 84.6621 84.8596 85.3904 85.4158 85.7060 85.8585 86.1185 86.3791 86.4584 86.7861 86.9619 87.1951 87.5109 87.6853 87.8749 88.0733 88.1197 88.3560 88.6028 89.0795 89.3264 89.5804 89.5907 89.7319 89.8053 89.9977 90.1710 90.4106 90.4483 90.5547 90.8602 90.9412 91.6323 91.7585 92.2347 92.6728 93.0976 93.4722 93.6170 93.7444 93.9165 94.4771 94.7037 95.2755 95.8164 97.1570 97.2138 97.6190 97.8052 97.8506 98.2065 98.5545 98.7527 99.0156 99.0768 99.3764 99.9654 100.1575 100.3737 100.6799 100.9000 101.0669 101.1660 101.3351 101.5330 101.6665 101.7956 102.0464 102.5414 102.5890 102.7562 103.0120 103.1523 103.4367 103.5770 104.3497 104.6446 105.2388 105.3831 105.4945 105.6277 105.9315 106.0377 106.4155 106.5193 107.0935 107.4723 107.6500 107.7559 108.2228 108.4249 108.6650 108.7712 108.9247 109.0698 109.8390 110.0875 110.1585 110.5754 110.6214 110.7771 111.0563 111.2986 111.5411 111.8067 111.9580 112.2996 112.6995 112.9211 113.1038 113.2405 113.4345 113.6061 113.6942 113.7631 113.9818 114.1884 114.3940 114.6084 114.6971 115.0029 115.1469 115.3295 115.5986 116.0873 116.5753 117.0709 117.5131 117.9170 118.3322 118.5597 119.0120 119.1144 119.6341 119.7380 119.9553 119.9738 120.6365 121.0389 121.2420 121.5870 121.6922 122.0555 122.3615 122.7396 122.7773 122.9612 123.2137 124.5476 125.8652 126.1080 126.6175 127.0092 127.0420 127.4702 127.6016 128.1794 128.5685 128.8455 129.3798 129.7786 129.8835 130.1603 130.2773 130.4951 131.6591 133.0522 133.1776 133.4071 133.7929 134.2768 134.3632 134.5901 134.7396 134.9473 135.0896 135.1419 136.1203 136.4537 136.7145 137.2135 137.2911 138.2758 138.5249 138.6697 139.4263 140.6525 141.6597 141.9520 142.3850 142.9198 143.4702 143.5833 143.7108 143.8397 144.4934 144.6117 144.9233 145.7373 146.9706 147.3560 147.5156 147.8271 147.8754 148.2331 148.2916 148.3249 148.3608 148.4159 148.6666 148.8218 149.4130 149.8735 150.0279 150.3803 150.4256 150.5856 150.7947 151.0140 151.7471 152.1801 152.3465 152.7741 153.0297 153.2304 153.4495 153.6927 154.6649 154.8266 155.7668 156.4069 156.5257 156.5697 156.7971 157.1497 157.4744 157.9669 158.0836 158.3104 158.5495 160.2885 161.3941 162.3279 163.6569 166.2392 166.6679 167.2326 170.1505 170.7969 174.1578 179.0152 182.1834 183.3366 184.7492 185.5223 186.7192 187.2803 188.0691 188.6203 188.8558 189.2959 189.3605 189.6322 189.9150 190.0491 190.3649 191.6149 191.7647 191.8431 192.5321 195.1214 196.1742 198.2236 199.4553 199.6914 202.2461 211.1336 219.4716 231.0169 246.5971 247.3987 247.9559 248.6121 255.5059 256.7759 259.5739 261.0292 262.5148 432.1445 523.9796 528.1551 538.7167 632.4093 633.6146 635.9032 636.3910 637.4029 645.9322 646.5270 646.5942 1202.7890 1203.8000</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">-0.186104 -0.172145 -0.440890 0.639722 -0.342527 -0.345781 -0.097268 -0.138228 0.016880 0.028116 -0.098647 -0.230293 -0.243641 -0.254295 0.134203 0.113596 0.115554 0.108827 0.097762 0.106260 0.093855 0.105985 0.105376 0.092968 0.090952 0.080802 0.091288 0.078129 0.101392 0.089758 0.084622 0.081120 0.092651</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">16.1861 16.1721 16.4409 14.3603 8.3425 8.3458 6.0973 6.1382 5.9831 5.9719 6.0986 6.2303 6.2436 6.2543 0.8658 0.8864 0.8844 0.8912 0.9022 0.8937 0.9061 0.8940 0.8946 0.9070 0.9090 0.9192 0.9087 0.9219 0.8986 0.9102 0.9154 0.9189 0.9073</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">-0.1861 -0.1721 -0.4409 0.6397 -0.3425 -0.3458 -0.0973 -0.1382 0.0169 0.0281 -0.0986 -0.2303 -0.2436 -0.2543 0.1342 0.1136 0.1156 0.1088 0.0978 0.1063 0.0939 0.1060 0.1054 0.0930 0.0910 0.0808 0.0913 0.0781 0.1014 0.0898 0.0846 0.0811 0.0927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2720 2.1688 2.0172 5.4179 2.0931 2.0974 3.8453 3.9490 3.8672 3.8710 3.9468 3.9367 3.8835 3.9199 1.0058 1.0421 1.0277 1.0119 1.0012 0.9975 1.0109 0.9901 1.0017 1.0077 1.0049 1.0060 1.0083 1.0171 1.0112 1.0042 1.0023 1.0122 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2720 2.1688 2.0172 5.4179 2.0931 2.0974 3.8453 3.9490 3.8672 3.8710 3.9468 3.9367 3.8835 3.9199 1.0058 1.0421 1.0277 1.0119 1.0012 0.9975 1.0109 0.9901 1.0017 1.0077 1.0049 1.0060 1.0083 1.0171 1.0112 1.0042 1.0023 1.0122 1.0049</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">1.1040 0.9350 1.0006 1.0158 1.8375 1.1867 1.1512 0.8630 0.8777 0.9219 0.9723 0.9917 0.9782 0.9971 0.9711 0.9773 0.9814 0.9523 0.9998 0.9785 0.9420 0.9791 0.9910 0.9917 0.9863 0.9856 0.9842 0.9820 0.9863 0.9907 0.9911 0.9837</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">-0.015037835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.900138026349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.47948 6.68073 0.20125 -13.01536 11.65876 -1.35660 -7.41615 5.32134 -2.09480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36418</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
