<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.361747"
                        y3="1.685789"
                        z3="0.143004"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.822472"
                        y3="-1.591559"
                        z3="-0.807041"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.584092"
                        y3="-0.326179"
                        z3="0.682937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.151859"
                        y3="-0.518679"
                        z3="0.51978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.092611"
                        y3="-0.642208"
                        z3="2.045746"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.40971"
                        y3="1.816067"
                        z3="0.051884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.885531"
                        y3="-1.70986"
                        z3="-0.325552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.879641"
                        y3="-0.298432"
                        z3="-0.715812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.203551"
                        y3="1.632375"
                        z3="1.18002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.253108"
                        y3="-2.40698"
                        z3="0.820513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.975892"
                        y3="2.197627"
                        z3="-1.158495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.849432"
                        y3="-1.164154"
                        z3="-1.164531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.86669"
                        y3="0.824512"
                        z3="-0.538589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.575806"
                        y3="1.804367"
                        z3="1.080768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.597935"
                        y3="-2.525176"
                        z3="1.140344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.347491"
                        y3="2.394959"
                        z3="-1.23904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.192055"
                        y3="-1.302548"
                        z3="-0.843795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.148251"
                        y3="2.190722"
                        z3="-0.124626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.566827"
                        y3="-1.974567"
                        z3="0.311603"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.192038"
                        y3="-0.080231"
                        z3="-1.536582"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.382547"
                        y3="-1.237036"
                        z3="-0.944108"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.760586"
                        y3="1.364531"
                        z3="2.129097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.502548"
                        y3="-2.859774"
                        z3="1.453151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.353685"
                        y3="2.341763"
                        z3="-2.031903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.555303"
                        y3="-0.630567"
                        z3="-2.058096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.371641"
                        y3="1.775631"
                        z3="-0.338235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.441211"
                        y3="0.936013"
                        z3="-1.458816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.567419"
                        y3="0.617525"
                        z3="0.269683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.196785"
                        y3="1.649244"
                        z3="1.953033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.888412"
                        y3="-3.059305"
                        z3="2.035404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.789101"
                        y3="2.698764"
                        z3="-2.178718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.942937"
                        y3="-0.874976"
                        z3="-1.494653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.218625"
                        y3="2.334021"
                        z3="-0.193022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.61454"
                        y3="-2.073782"
                        z3="0.563837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.3617,1.6858,.143;-.8225,-1.5916,-.807;-1.5841,-.3262,.6829;-3.1519,-.5187,.5198;-1.0926,-.6422,2.0457;.4097,1.8161,.0519;.8855,-1.7099,-.3256;-3.8796,-.2984,-.7158;1.2036,1.6324,1.18;1.2531,-2.407,.8205;.9759,2.1976,-1.1585;1.8494,-1.1642,-1.1645;-4.8667,.8245,-.5386;2.5758,1.8044,1.0808;2.5979,-2.5252,1.1403;2.3475,2.395,-1.239;3.1921,-1.3025,-.8438;3.1483,2.1907,-.1246;3.5668,-1.9746,.3116;-3.192,-.0802,-1.5366;-4.3825,-1.237,-.9441;.7606,1.3645,2.1291;.5025,-2.8598,1.4532;.3537,2.3418,-2.0319;1.5553,-.6306,-2.0581;-4.3716,1.7756,-.3382;-5.4412,.936,-1.4588;-5.5674,.6175,.2697;3.1968,1.6492,1.953;2.8884,-3.0593,2.0354;2.7891,2.6988,-2.1787;3.9429,-.875,-1.4947;4.2186,2.334,-.193;4.6145,-2.0738,.5638;</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">1102</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929.0738488510 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">6.537e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.36174676"
                                 y3="1.68578867"
                                 z3="0.14300428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.82247213"
                                 y3="-1.59155931"
                                 z3="-0.80704061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.58409162"
                                 y3="-0.32617906"
                                 z3="0.68293656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.15185873"
                                 y3="-0.51867857"
                                 z3="0.51978032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.09261081"
                                 y3="-0.64220814"
                                 z3="2.04574554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.40970978"
                                 y3="1.81606684"
                                 z3="0.05188401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.88553091"
                                 y3="-1.70986004"
                                 z3="-0.3255524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.87964063"
                                 y3="-0.29843192"
                                 z3="-0.71581174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.20355111"
                                 y3="1.6323747"
                                 z3="1.18001958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.25310815"
                                 y3="-2.40697965"
                                 z3="0.82051276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.97589182"
                                 y3="2.19762655"
                                 z3="-1.15849458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.84943163"
                                 y3="-1.16415394"
                                 z3="-1.16453103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.86669048"
                                 y3="0.82451223"
                                 z3="-0.53858921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57580601"
                                 y3="1.80436745"
                                 z3="1.08076841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59793488"
                                 y3="-2.52517568"
                                 z3="1.14034402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34749101"
                                 y3="2.39495918"
                                 z3="-1.23903955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.19205451"
                                 y3="-1.30254777"
                                 z3="-0.84379505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14825108"
                                 y3="2.19072199"
                                 z3="-0.12462608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.56682727"
                                 y3="-1.9745668"
                                 z3="0.3116031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.19203764"
                                 y3="-0.08023097"
                                 z3="-1.53658226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.38254656"
                                 y3="-1.23703595"
                                 z3="-0.94410801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.76058585"
                                 y3="1.36453072"
                                 z3="2.12909658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.50254779"
                                 y3="-2.85977437"
                                 z3="1.453151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.35368455"
                                 y3="2.34176291"
                                 z3="-2.0319026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.55530299"
                                 y3="-0.63056696"
                                 z3="-2.0580962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.37164133"
                                 y3="1.77563108"
                                 z3="-0.33823472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.44121063"
                                 y3="0.93601295"
                                 z3="-1.45881617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.56741874"
                                 y3="0.61752492"
                                 z3="0.26968293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19678546"
                                 y3="1.64924369"
                                 z3="1.95303306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.88841162"
                                 y3="-3.05930523"
                                 z3="2.03540446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.78910057"
                                 y3="2.69876379"
                                 z3="-2.17871848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94293681"
                                 y3="-0.87497567"
                                 z3="-1.49465311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21862497"
                                 y3="2.33402144"
                                 z3="-0.19302199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.61453962"
                                 y3="-2.07378195"
                                 z3="0.56383748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.3617,1.6858,.143;-.8225,-1.5916,-.807;-1.5841,-.3262,.6829;-3.1519,-.5187,.5198;-1.0926,-.6422,2.0457;.4097,1.8161,.0519;.8855,-1.7099,-.3256;-3.8796,-.2984,-.7158;1.2036,1.6324,1.18;1.2531,-2.407,.8205;.9759,2.1976,-1.1585;1.8494,-1.1642,-1.1645;-4.8667,.8245,-.5386;2.5758,1.8044,1.0808;2.5979,-2.5252,1.1403;2.3475,2.395,-1.239;3.1921,-1.3025,-.8438;3.1483,2.1907,-.1246;3.5668,-1.9746,.3116;-3.192,-.0802,-1.5366;-4.3825,-1.237,-.9441;.7606,1.3645,2.1291;.5025,-2.8598,1.4532;.3537,2.3418,-2.0319;1.5553,-.6306,-2.0581;-4.3716,1.7756,-.3382;-5.4412,.936,-1.4588;-5.5674,.6175,.2697;3.1968,1.6492,1.953;2.8884,-3.0593,2.0354;2.7891,2.6988,-2.1787;3.9429,-.875,-1.4947;4.2186,2.334,-.193;4.6145,-2.0738,.5638;</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="-1.361747"
                        y3="1.685789"
                        z3="0.143004"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.822472"
                        y3="-1.591559"
                        z3="-0.807041"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.584092"
                        y3="-0.326179"
                        z3="0.682937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.151859"
                        y3="-0.518679"
                        z3="0.51978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.092611"
                        y3="-0.642208"
                        z3="2.045746"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.40971"
                        y3="1.816067"
                        z3="0.051884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.885531"
                        y3="-1.70986"
                        z3="-0.325552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.879641"
                        y3="-0.298432"
                        z3="-0.715812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.203551"
                        y3="1.632375"
                        z3="1.18002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.253108"
                        y3="-2.40698"
                        z3="0.820513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.975892"
                        y3="2.197627"
                        z3="-1.158495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.849432"
                        y3="-1.164154"
                        z3="-1.164531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.86669"
                        y3="0.824512"
                        z3="-0.538589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.575806"
                        y3="1.804367"
                        z3="1.080768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.597935"
                        y3="-2.525176"
                        z3="1.140344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.347491"
                        y3="2.394959"
                        z3="-1.23904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.192055"
                        y3="-1.302548"
                        z3="-0.843795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.148251"
                        y3="2.190722"
                        z3="-0.124626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.566827"
                        y3="-1.974567"
                        z3="0.311603"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.192038"
                        y3="-0.080231"
                        z3="-1.536582"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.382547"
                        y3="-1.237036"
                        z3="-0.944108"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.760586"
                        y3="1.364531"
                        z3="2.129097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.502548"
                        y3="-2.859774"
                        z3="1.453151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.353685"
                        y3="2.341763"
                        z3="-2.031903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.555303"
                        y3="-0.630567"
                        z3="-2.058096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.371641"
                        y3="1.775631"
                        z3="-0.338235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.441211"
                        y3="0.936013"
                        z3="-1.458816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.567419"
                        y3="0.617525"
                        z3="0.269683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.196785"
                        y3="1.649244"
                        z3="1.953033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.888412"
                        y3="-3.059305"
                        z3="2.035404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.789101"
                        y3="2.698764"
                        z3="-2.178718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.942937"
                        y3="-0.874976"
                        z3="-1.494653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.218625"
                        y3="2.334021"
                        z3="-0.193022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.61454"
                        y3="-2.073782"
                        z3="0.563837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.3617,1.6858,.143;-.8225,-1.5916,-.807;-1.5841,-.3262,.6829;-3.1519,-.5187,.5198;-1.0926,-.6422,2.0457;.4097,1.8161,.0519;.8855,-1.7099,-.3256;-3.8796,-.2984,-.7158;1.2036,1.6324,1.18;1.2531,-2.407,.8205;.9759,2.1976,-1.1585;1.8494,-1.1642,-1.1645;-4.8667,.8245,-.5386;2.5758,1.8044,1.0808;2.5979,-2.5252,1.1403;2.3475,2.395,-1.239;3.1921,-1.3025,-.8438;3.1483,2.1907,-.1246;3.5668,-1.9746,.3116;-3.192,-.0802,-1.5366;-4.3825,-1.237,-.9441;.7606,1.3645,2.1291;.5025,-2.8598,1.4532;.3537,2.3418,-2.0319;1.5553,-.6306,-2.0581;-4.3716,1.7756,-.3382;-5.4412,.936,-1.4588;-5.5674,.6175,.2697;3.1968,1.6492,1.953;2.8884,-3.0593,2.0354;2.7891,2.6988,-2.1787;3.9429,-.875,-1.4947;4.2186,2.334,-.193;4.6145,-2.0738,.5638;</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">1963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2163.9332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124.5674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.89223147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.07384885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3759.96608032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6353.60925164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.64317132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03189433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.62527333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.73304186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000124208038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000124208038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000248416076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.397685231585</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">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 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2421.0122 -2420.9867 -2102.9747 -524.6521 -522.9118 -281.4012 -280.9675 -280.9417 -280.0198 -280.0159 -279.9983 -279.9936 -279.8929 -279.8781 -279.8767 -279.8647 -279.8543 -279.8484 -279.3305 -219.5580 -219.5347 -184.2807 -163.8680 -163.8423 -163.7788 -163.7567 -163.6437 -163.6209 -134.0415 -133.9977 -133.9491 -32.5084 -30.1447 -27.1461 -27.0318 -25.1251 -24.7682 -24.1499 -23.7866 -23.7453 -22.9040 -22.3824 -20.6476 -19.7472 -19.7102 -19.5346 -19.1723 -18.3251 -17.1410 -16.9879 -16.3081 -16.1653 -15.7075 -15.3769 -15.3494 -15.1110 -14.9129 -14.4283 -14.3445 -14.2838 -14.0706 -13.9363 -13.6007 -13.4899 -13.2072 -12.9853 -12.7480 -12.1540 -12.1305 -12.0488 -11.9274 -11.8647 -11.6325 -11.3331 -11.0717 -10.3996 -9.7294 -9.6864 -9.5989 -9.4359 -8.7255 0.6342 1.2081 1.3177 1.5404 1.6474 2.7230 2.9460 3.3685 3.6401 3.9919 4.0673 4.3128 4.4157 4.5080 4.7252 4.9436 5.0110 5.0914 5.2893 5.4112 5.4876 5.6287 5.6796 5.7304 5.8710 6.0075 6.1338 6.2397 6.3494 6.5341 6.7711 7.0051 7.0310 7.4382 7.5469 7.7064 7.8622 8.0434 8.1800 8.2574 8.3082 8.3636 8.5369 8.5811 8.8012 8.9123 8.9860 9.1420 9.2319 9.3801 9.4528 9.5382 9.7423 9.9308 10.1135 10.2315 10.6904 10.7197 10.8349 10.9922 11.0888 11.1444 11.2933 11.4539 11.5780 11.7711 11.9643 12.0466 12.1041 12.4736 12.7103 12.7876 12.9154 13.0304 13.2135 13.3487 13.5137 13.5522 13.7422 13.7990 13.8861 13.9378 14.0277 14.1251 14.2758 14.3621 14.4918 14.5598 14.7527 14.7733 14.8817 14.9421 15.1531 15.2890 15.3501 15.5460 15.7056 15.7495 15.8159 15.9276 16.1568 16.2724 16.3591 16.4919 16.6102 16.8349 17.0358 17.2294 17.3759 17.4232 17.6833 17.8408 18.1097 18.2773 18.3576 18.6132 18.8209 18.9192 19.5394 19.5583 19.7204 19.8787 20.0966 20.1636 20.3089 20.4628 20.5822 20.8350 21.1358 21.2939 21.3393 21.6437 21.6842 21.7899 22.1519 22.2694 22.3392 22.6751 22.7782 22.8509 23.0442 23.1663 23.3580 23.5346 23.8018 23.8970 24.0794 24.2014 24.5187 24.7034 24.8172 25.0114 25.2249 25.3052 25.4974 25.5956 25.8017 26.1070 26.4430 26.6289 26.6567 26.7911 27.1057 27.3947 27.4412 27.8937 28.2839 28.5457 28.6675 28.8053 28.9858 29.0934 29.3100 29.4182 29.6598 30.0712 30.1638 30.3362 30.4903 30.5176 30.8251 30.9634 31.0391 31.2791 31.5863 31.9504 32.0183 32.1350 32.3074 32.4307 32.5271 32.6135 32.9121 33.0515 33.1794 33.3621 33.5024 33.5934 33.9549 34.1413 34.4397 34.6817 34.8956 35.1038 35.2653 35.5013 35.6080 35.7745 36.1326 36.2664 36.5229 36.8022 36.8343 37.0114 37.1750 37.3730 37.5723 37.7651 37.9567 38.0497 38.1799 38.4552 38.4696 38.7047 38.7909 38.9623 39.1292 39.2963 39.3570 39.4092 39.5101 39.6417 39.8124 39.9294 40.2277 40.5747 40.6321 40.8642 41.0295 41.2331 41.3390 41.7157 41.7836 41.9426 42.0615 42.2691 42.3341 42.5784 42.7893 42.9452 43.0903 43.2219 43.4011 43.5347 43.6862 43.8754 44.1862 44.3860 44.5110 44.5956 44.8648 45.0035 45.0434 45.1231 45.5715 45.6100 45.7384 45.9479 46.2073 46.2463 46.4776 46.6327 46.9666 47.0094 47.1886 47.3558 47.5919 47.8317 48.0484 48.1923 48.4314 48.5659 48.7367 48.9992 49.3691 49.6530 49.7057 50.0772 50.2551 50.3867 50.6288 50.7509 50.9188 50.9582 51.2270 51.7116 52.3819 52.6526 52.6924 53.0239 53.2867 53.6050 53.7177 53.9087 54.0069 54.0499 54.3230 54.5222 55.0618 55.2170 55.6640 55.7931 55.9069 56.1725 56.4301 56.7412 57.1035 57.2504 57.3276 57.5966 57.7559 57.8374 58.0434 58.2365 58.4954 58.9200 59.0615 59.3378 59.7043 59.9424 60.3669 60.7770 61.4525 61.7807 62.4871 62.9710 63.1018 63.4811 63.5746 63.7518 64.1524 64.3328 64.6738 64.8295 65.0945 65.1627 65.4178 65.6218 65.7422 65.8525 66.2853 66.4413 66.8732 67.1434 67.5725 67.6120 67.8076 68.0149 68.2168 68.3510 68.7843 69.1091 69.7405 70.2092 71.1341 71.6416 71.7501 71.8736 72.0204 72.3859 72.4566 72.6427 74.4026 74.7091 74.8713 75.1480 75.1715 75.3286 76.2450 76.2760 76.6347 76.8680 76.9471 77.1079 77.2290 77.3188 77.5185 77.5668 77.8112 78.0172 78.1853 78.5484 78.7809 78.8749 79.0842 79.1811 79.3705 79.6064 79.8811 80.1694 80.2392 80.5785 80.8912 81.0129 81.2767 81.5430 81.9808 82.0619 82.1740 82.5420 82.6076 82.7760 83.0917 83.3720 83.4966 83.7643 84.1638 84.4767 84.5542 84.6250 84.8197 85.0761 85.3933 85.5075 85.5732 85.8394 85.9079 85.9719 86.1640 86.3210 86.3530 86.4788 86.7420 86.9636 87.1210 87.2201 87.3917 87.5911 87.6514 87.8412 88.0098 88.4294 88.5268 88.7500 88.9601 89.1933 89.3364 89.3779 89.4787 89.7831 89.8735 89.9623 90.0783 90.2041 90.3873 90.7699 90.8786 91.0995 91.2366 91.8946 91.9167 92.1034 92.5333 92.8222 93.0203 93.1600 93.3971 93.5314 93.5445 93.6979 93.7407 93.9126 93.9229 94.1828 94.3052 94.6324 94.7999 94.9329 95.2300 95.8878 96.1262 96.4200 96.6149 96.7567 96.9983 97.0579 97.3679 97.4370 97.5280 97.7904 97.9076 98.2621 98.6659 98.9097 99.0508 99.1802 99.2594 99.6194 99.7475 100.3540 100.8614 100.9448 101.1851 101.8460 102.0971 102.1625 102.3693 102.4225 102.6130 102.7837 103.0876 103.4498 103.7941 103.8528 105.2347 105.3948 105.4837 105.5824 105.6031 105.6501 105.7100 105.8113 105.9216 106.0756 106.7272 107.0239 107.1055 107.3110 107.3780 107.5248 107.7017 107.8456 108.0604 108.1773 108.4955 108.6441 108.8092 109.0051 109.2666 109.5563 109.8168 109.8851 110.0143 110.1371 110.2939 110.5028 110.9889 111.8463 111.9669 112.3366 112.6862 112.8856 113.2448 113.7100 113.9825 114.1339 114.5729 114.6595 114.7681 115.1376 115.1542 115.2939 115.4424 115.9020 116.3930 116.8802 117.2584 117.3754 117.5758 117.6218 117.9958 118.2087 118.2594 118.5683 118.7900 119.0129 119.2018 119.2936 119.4710 119.5572 119.7096 120.0084 120.1103 120.4683 120.6347 120.7090 120.9156 121.3752 121.5674 121.7218 121.7678 121.9991 122.0941 122.4827 122.7718 122.9117 125.1588 125.5690 126.4197 126.4696 127.1197 127.1959 128.2927 128.5729 128.5928 128.7410 129.0276 129.3300 129.4146 129.6156 130.0311 130.1723 130.5876 130.8927 131.3148 131.8428 131.9621 132.2233 132.5804 132.6619 132.9876 133.0142 133.0802 133.1572 134.0402 134.3537 134.4355 134.7286 135.3229 135.6918 136.5388 137.8247 137.8726 138.1916 138.3398 138.4810 138.5493 138.8081 140.7115 141.2429 141.4827 141.5597 143.0167 143.1911 143.3996 143.5537 144.0555 144.2057 144.4286 144.5215 144.5981 144.7170 146.2644 146.5765 146.8081 146.9864 147.4816 147.7610 148.2110 148.2873 148.3726 148.4501 148.5333 148.7790 149.0069 149.4149 149.8790 150.3476 150.5059 150.6898 151.0315 151.0649 151.8210 151.9837 153.5217 154.0836 154.1603 154.5517 155.8510 156.5004 156.5276 156.9558 157.3808 157.5142 158.0703 159.1495 159.3775 160.6989 161.4600 164.6792 164.7412 165.0826 166.4754 167.3748 167.5743 167.7794 169.9942 170.9334 171.1332 175.2485 176.1289 176.5040 179.6907 181.4934 181.9073 182.0942 184.9603 185.3810 188.0348 188.2344 188.3234 188.6949 189.2438 189.7217 190.5125 191.1475 191.4122 192.6789 193.0843 195.8840 197.1296 197.2940 200.5232 211.6725 216.8146 236.6577 247.6704 248.8368 255.5256 255.8121 261.9830 262.5753 444.0392 542.4710 544.2472 614.1076 622.4454 629.2740 630.1996 634.0194 634.1922 634.8275 635.1122 636.3249 636.5390 636.6976 646.3139 656.5998 656.6858 1194.9552 1203.4816</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.144258 -0.153997 0.726989 -0.363240 -0.617899 0.082244 0.058535 0.019726 -0.127716 -0.126201 -0.146618 -0.081275 -0.228398 -0.170813 -0.172623 -0.139415 -0.208218 -0.136376 -0.109745 0.101371 0.121687 0.145108 0.142620 0.141503 0.148817 0.077888 0.096298 0.094934 0.161164 0.162971 0.159990 0.159693 0.162710 0.162543</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1443 16.1540 14.2730 8.3632 8.6179 5.9178 5.9415 5.9803 6.1277 6.1262 6.1466 6.0813 6.2284 6.1708 6.1726 6.1394 6.2082 6.1364 6.1097 0.8986 0.8783 0.8549 0.8574 0.8585 0.8512 0.9221 0.9037 0.9051 0.8388 0.8370 0.8400 0.8403 0.8373 0.8375</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1443 -0.1540 0.7270 -0.3632 -0.6179 0.0822 0.0585 0.0197 -0.1277 -0.1262 -0.1466 -0.0813 -0.2284 -0.1708 -0.1726 -0.1394 -0.2082 -0.1364 -0.1097 0.1014 0.1217 0.1451 0.1426 0.1415 0.1488 0.0779 0.0963 0.0949 0.1612 0.1630 0.1600 0.1597 0.1627 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3297 2.3082 5.3871 2.0962 1.9804 3.6726 3.7147 3.8244 3.8335 3.9051 3.8753 3.8053 3.9386 3.8618 3.9329 3.8800 3.9186 3.8324 3.8459 0.9995 0.9970 1.0151 1.0126 1.0088 1.0010 1.0094 1.0068 1.0033 0.9906 0.9883 0.9886 0.9928 0.9882 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3297 2.3082 5.3871 2.0962 1.9804 3.6726 3.7147 3.8244 3.8335 3.9051 3.8753 3.8053 3.9386 3.8618 3.9329 3.8800 3.9186 3.8324 3.8459 0.9995 0.9970 1.0151 1.0126 1.0088 1.0010 1.0094 1.0068 1.0033 0.9906 0.9883 0.9886 0.9928 0.9882 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="35">1.1002 0.9842 1.1049 0.9664 1.2053 1.8617 0.8091 1.3038 1.3329 1.3490 1.3181 0.9724 0.9863 0.9761 1.4127 0.9876 1.4358 0.9787 1.4060 0.9946 1.3985 0.9811 0.9833 0.9841 0.9908 1.3569 0.9956 1.3997 0.9801 1.3922 0.9911 1.3923 0.9941 0.9907 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 2 0 5 1 2 1 6 2 3 2 4 3 7 5 8 5 10 6 9 6 11 7 12 7 19 7 20 8 13 8 21 9 14 9 22 10 15 10 23 11 16 11 24 12 25 12 26 12 27 13 17 13 28 14 18 14 29 15 17 15 30 16 18 16 31 17 32 18 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020012491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.912243959483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.24589 -2.23620 1.00969 3.20442 -2.58869 0.61573 -4.93977 2.70697 -2.23280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
