<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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="31">1 1 2 3 3 3 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="-4.481652"
                        y3="-0.236907"
                        z3="0.247196"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.497541"
                        y3="-1.971687"
                        z3="-0.761883"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.42574"
                        y3="-0.147207"
                        z3="-0.184874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.252794"
                        y3="0.780497"
                        z3="-0.795295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.188426"
                        y3="0.096839"
                        z3="1.375492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.715114"
                        y3="0.680195"
                        z3="-0.60981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.079262"
                        y3="0.909348"
                        z3="0.731923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.085594"
                        y3="0.503407"
                        z3="-0.559472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.777048"
                        y3="0.025352"
                        z3="-0.109647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.730272"
                        y3="1.133227"
                        z3="0.492616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.766635"
                        y3="-0.358389"
                        z3="-1.395603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.115564"
                        y3="-0.591107"
                        z3="-1.16733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.7633"
                        y3="1.598964"
                        z3="1.871841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.995482"
                        y3="-1.424608"
                        z3="-1.002378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.82054"
                        y3="-0.713146"
                        z3="2.373125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.858264"
                        y3="2.082261"
                        z3="-0.32058"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.183503"
                        y3="1.816209"
                        z3="1.131114"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.263813"
                        y3="-0.839892"
                        z3="-2.223397"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.636312"
                        y3="-1.267029"
                        z3="-1.830737"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.173388"
                        y3="0.883234"
                        z3="2.587837"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.070475"
                        y3="2.244443"
                        z3="2.408837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.594489"
                        y3="2.219119"
                        z3="1.528859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.447685"
                        y3="-2.362109"
                        z3="-0.922945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.903733"
                        y3="-1.024848"
                        z3="-2.010923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.048145"
                        y3="-1.626723"
                        z3="-0.809744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.895029"
                        y3="-0.526671"
                        z3="2.402182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.639209"
                        y3="-1.77316"
                        z3="2.190922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.380406"
                        y3="-0.430429"
                        z3="3.326929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.262263"
                        y3="2.679072"
                        z3="-1.009336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.909236"
                        y3="2.320803"
                        z3="-0.459089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.575556"
                        y3="2.315626"
                        z3="0.705699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.4817,-.2369,.2472;2.4975,-1.9717,-.7619;2.4257,-.1472,-.1849;1.2528,.7805,-.7953;2.1884,.0968,1.3755;3.7151,.6802,-.6098;-2.0793,.9093,.7319;-.0856,.5034,-.5595;-2.777,.0254,-.1096;-.7303,1.1332,.4926;-.7666,-.3584,-1.3956;-2.1156,-.5911,-1.1673;-2.7633,1.599,1.8718;-4.9955,-1.4246,-1.0024;2.8205,-.7131,2.3731;3.8583,2.0823,-.3206;-.1835,1.8162,1.1311;-.2638,-.8399,-2.2234;-2.6363,-1.267,-1.8307;-3.1734,.8832,2.5878;-2.0705,2.2444,2.4088;-3.5945,2.2191,1.5289;-4.4477,-2.3621,-.9229;-4.9037,-1.0248,-2.0109;-6.0481,-1.6267,-.8097;3.895,-.5267,2.4022;2.6392,-1.7732,2.1909;2.3804,-.4304,3.3269;3.2623,2.6791,-1.0093;4.9092,2.3208,-.4591;3.5756,2.3156,.7057;</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">955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.3123320763 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">5.877e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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="-4.48165178"
                                 y3="-0.23690656"
                                 z3="0.2471956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.4975407"
                                 y3="-1.97168712"
                                 z3="-0.76188274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.42574026"
                                 y3="-0.14720717"
                                 z3="-0.18487417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.25279396"
                                 y3="0.78049709"
                                 z3="-0.79529487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18842639"
                                 y3="0.0968388"
                                 z3="1.37549234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.71511378"
                                 y3="0.6801946"
                                 z3="-0.60981028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07926213"
                                 y3="0.90934827"
                                 z3="0.73192317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.08559413"
                                 y3="0.50340734"
                                 z3="-0.559472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77704775"
                                 y3="0.02535205"
                                 z3="-0.10964688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73027224"
                                 y3="1.13322717"
                                 z3="0.49261553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76663459"
                                 y3="-0.35838895"
                                 z3="-1.39560282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11556438"
                                 y3="-0.59110733"
                                 z3="-1.16732971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.76329984"
                                 y3="1.59896387"
                                 z3="1.87184134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.99548215"
                                 y3="-1.42460848"
                                 z3="-1.00237836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.82054017"
                                 y3="-0.7131465"
                                 z3="2.3731251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.85826351"
                                 y3="2.08226074"
                                 z3="-0.32058021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.18350293"
                                 y3="1.81620935"
                                 z3="1.13111435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.26381323"
                                 y3="-0.83989217"
                                 z3="-2.22339741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.63631243"
                                 y3="-1.26702871"
                                 z3="-1.83073704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.17338774"
                                 y3="0.88323379"
                                 z3="2.58783668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.07047493"
                                 y3="2.24444251"
                                 z3="2.40883662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.59448864"
                                 y3="2.21911926"
                                 z3="1.52885886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.44768548"
                                 y3="-2.36210872"
                                 z3="-0.92294491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.90373331"
                                 y3="-1.02484831"
                                 z3="-2.01092262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.04814501"
                                 y3="-1.62672275"
                                 z3="-0.80974393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.89502949"
                                 y3="-0.52667099"
                                 z3="2.40218175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.63920936"
                                 y3="-1.7731604"
                                 z3="2.190922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38040609"
                                 y3="-0.43042851"
                                 z3="3.32692901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26226272"
                                 y3="2.67907162"
                                 z3="-1.00933568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.90923597"
                                 y3="2.32080269"
                                 z3="-0.4590892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.57555608"
                                 y3="2.31562562"
                                 z3="0.70569868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                        </bondArray>
                        <formula concise="C10H15O3PS2">
                           <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">263.2089609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.4817,-.2369,.2472;2.4975,-1.9717,-.7619;2.4257,-.1472,-.1849;1.2528,.7805,-.7953;2.1884,.0968,1.3755;3.7151,.6802,-.6098;-2.0793,.9093,.7319;-.0856,.5034,-.5595;-2.777,.0254,-.1096;-.7303,1.1332,.4926;-.7666,-.3584,-1.3956;-2.1156,-.5911,-1.1673;-2.7633,1.599,1.8718;-4.9955,-1.4246,-1.0024;2.8205,-.7131,2.3731;3.8583,2.0823,-.3206;-.1835,1.8162,1.1311;-.2638,-.8399,-2.2234;-2.6363,-1.267,-1.8307;-3.1734,.8832,2.5878;-2.0705,2.2444,2.4088;-3.5945,2.2191,1.5289;-4.4477,-2.3621,-.9229;-4.9037,-1.0248,-2.0109;-6.0481,-1.6267,-.8097;3.895,-.5267,2.4022;2.6392,-1.7732,2.1909;2.3804,-.4304,3.3269;3.2623,2.6791,-1.0093;4.9092,2.3208,-.4591;3.5756,2.3156,.7057;</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="-4.481652"
                        y3="-0.236907"
                        z3="0.247196"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.497541"
                        y3="-1.971687"
                        z3="-0.761883"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.42574"
                        y3="-0.147207"
                        z3="-0.184874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.252794"
                        y3="0.780497"
                        z3="-0.795295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.188426"
                        y3="0.096839"
                        z3="1.375492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.715114"
                        y3="0.680195"
                        z3="-0.60981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.079262"
                        y3="0.909348"
                        z3="0.731923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.085594"
                        y3="0.503407"
                        z3="-0.559472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.777048"
                        y3="0.025352"
                        z3="-0.109647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.730272"
                        y3="1.133227"
                        z3="0.492616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.766635"
                        y3="-0.358389"
                        z3="-1.395603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.115564"
                        y3="-0.591107"
                        z3="-1.16733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.7633"
                        y3="1.598964"
                        z3="1.871841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.995482"
                        y3="-1.424608"
                        z3="-1.002378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.82054"
                        y3="-0.713146"
                        z3="2.373125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.858264"
                        y3="2.082261"
                        z3="-0.32058"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.183503"
                        y3="1.816209"
                        z3="1.131114"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.263813"
                        y3="-0.839892"
                        z3="-2.223397"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.636312"
                        y3="-1.267029"
                        z3="-1.830737"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.173388"
                        y3="0.883234"
                        z3="2.587837"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.070475"
                        y3="2.244443"
                        z3="2.408837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.594489"
                        y3="2.219119"
                        z3="1.528859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.447685"
                        y3="-2.362109"
                        z3="-0.922945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.903733"
                        y3="-1.024848"
                        z3="-2.010923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.048145"
                        y3="-1.626723"
                        z3="-0.809744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.895029"
                        y3="-0.526671"
                        z3="2.402182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.639209"
                        y3="-1.77316"
                        z3="2.190922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.380406"
                        y3="-0.430429"
                        z3="3.326929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.262263"
                        y3="2.679072"
                        z3="-1.009336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.909236"
                        y3="2.320803"
                        z3="-0.459089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.575556"
                        y3="2.315626"
                        z3="0.705699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.4817,-.2369,.2472;2.4975,-1.9717,-.7619;2.4257,-.1472,-.1849;1.2528,.7805,-.7953;2.1884,.0968,1.3755;3.7151,.6802,-.6098;-2.0793,.9093,.7319;-.0856,.5034,-.5595;-2.777,.0254,-.1096;-.7303,1.1332,.4926;-.7666,-.3584,-1.3956;-2.1156,-.5911,-1.1673;-2.7633,1.599,1.8718;-4.9955,-1.4246,-1.0024;2.8205,-.7131,2.3731;3.8583,2.0823,-.3206;-.1835,1.8162,1.1311;-.2638,-.8399,-2.2234;-2.6363,-1.267,-1.8307;-3.1734,.8832,2.5878;-2.0705,2.2444,2.4088;-3.5945,2.2191,1.5289;-4.4477,-2.3621,-.9229;-4.9037,-1.0248,-2.0109;-6.0481,-1.6267,-.8097;3.895,-.5267,2.4022;2.6392,-1.7732,2.1909;2.3804,-.4304,3.3269;3.2623,2.6791,-1.0093;4.9092,2.3208,-.4591;3.5756,2.3156,.7057;</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">1813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1996.3144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1098.3584</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1753.70130400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1538.31233208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3292.01363608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5472.14273060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2180.12909452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02490481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.51544469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.81414068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279456</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999916754476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999916754476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999833508953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.449964141547</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="739">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2420.4942 -2419.4131 -2103.4743 -524.7593 -524.5576 -524.5262 -281.5429 -281.0090 -280.9965 -280.6738 -280.2106 -280.0813 -279.8695 -279.8111 -279.7920 -279.3580 -219.0062 -218.0026 -184.6833 -163.3316 -163.2189 -163.0952 -162.3109 -162.1557 -162.1497 -134.4371 -134.4233 -134.3625 -33.4145 -31.9598 -31.6798 -27.0979 -25.0987 -24.4216 -23.9730 -23.0985 -22.3809 -21.9900 -21.8960 -20.9838 -19.5885 -19.3610 -18.2357 -17.4518 -17.2174 -16.4021 -16.1290 -15.8632 -15.5563 -15.3234 -15.0005 -14.9209 -14.6912 -14.4501 -14.0685 -13.9445 -13.7232 -13.4608 -13.1651 -12.8598 -12.6412 -12.4682 -12.3729 -11.9497 -11.6596 -11.6022 -11.2620 -11.0432 -10.3413 -9.5833 -9.4066 -9.2047 -7.9580 1.5978 1.6533 3.0394 3.1072 3.2392 3.5046 3.7212 3.9007 3.9971 4.3200 4.5686 4.7711 4.8568 4.9867 5.2905 5.3443 5.3930 5.4828 5.6697 5.7030 5.7847 5.8754 6.0570 6.1233 6.3194 6.3872 6.6389 6.8968 6.9652 7.2355 7.5177 7.6659 7.9860 8.0060 8.2286 8.3231 8.4071 8.4978 8.6208 8.7576 9.0724 9.1166 9.3700 9.4488 9.6872 9.8216 9.8942 9.9431 10.3739 10.4245 10.5882 10.9584 11.1314 11.2904 11.5117 11.6671 11.7750 11.9283 12.0601 12.1153 12.1433 12.3902 12.5846 12.7559 12.8352 12.9409 13.1402 13.3284 13.3895 13.6996 13.8571 13.9185 14.0844 14.2988 14.4109 14.5212 14.6232 14.7194 14.8726 15.0505 15.1536 15.2199 15.2870 15.3977 15.4717 15.5845 15.7785 15.8966 15.9889 16.2131 16.4828 16.5386 16.5652 16.7979 16.9831 17.2729 17.8267 18.0620 18.5280 18.6640 18.9203 19.0826 19.1455 19.4136 19.5338 19.8902 19.9548 20.2092 20.3218 20.3633 20.5924 20.8595 21.0890 21.2386 21.5160 21.7060 21.8462 21.9705 22.1790 22.4550 22.7611 23.2131 23.3147 23.4592 23.6653 23.9634 24.0515 24.2894 24.5014 24.7218 25.0978 25.3068 25.6314 25.7459 25.9969 26.1852 26.2754 26.5293 26.7003 26.8712 26.9663 27.3114 27.3272 27.4562 27.7168 27.8746 27.9704 28.1822 28.3874 28.6188 28.7101 29.0627 29.2737 29.3905 29.6922 29.8952 30.0142 30.1210 30.2174 30.3634 30.5739 30.9058 31.1596 31.4093 31.4619 31.5616 31.9710 31.9857 32.2360 32.5705 32.7369 32.8231 33.2333 33.7025 33.8959 33.9264 34.2961 34.6745 34.8087 35.0294 35.2460 35.6438 35.6997 36.3253 36.5619 36.7292 36.8914 37.1841 37.2952 37.5199 37.6641 38.1069 38.2701 38.6061 38.9111 39.1327 39.2141 39.5869 39.6741 39.9252 40.2540 40.3959 40.6868 40.7280 41.0331 41.0790 41.3540 41.5582 41.6328 41.8224 41.9600 41.9952 42.0562 42.2123 42.4380 42.7287 42.9673 43.1290 43.2232 43.2671 43.6215 43.7349 43.9472 44.0382 44.2134 44.2582 44.5260 44.7030 44.8137 45.0059 45.2152 45.3100 45.5363 45.9016 46.0345 46.1883 46.4837 46.8204 47.1072 47.3307 47.6984 47.8643 48.0143 48.1553 48.3748 48.6248 49.0005 49.0925 49.1621 49.4805 49.6876 49.9984 50.2348 50.3002 50.5618 50.9411 51.1971 51.6648 51.8937 52.2683 52.7696 52.8551 52.9229 53.0960 53.6656 53.8089 54.2036 54.6615 54.8419 55.1386 55.4409 55.6399 55.8277 56.0053 56.2808 56.4493 57.4260 57.6520 57.7725 57.8883 58.6425 58.6860 59.0314 59.2471 59.6910 60.2757 60.3924 60.9650 61.1189 61.3835 61.9945 62.7531 62.9010 63.1278 63.4750 63.7483 63.8629 64.2963 64.5418 64.7264 64.9776 65.5517 65.6033 66.3665 67.1495 67.6588 67.9163 67.9588 68.1642 68.4433 68.9864 69.4662 69.8745 70.9491 71.2997 71.4305 71.7265 71.7356 71.9416 72.1547 72.3788 72.5888 72.7497 73.1864 73.6537 73.8362 75.1804 75.4865 75.7161 75.9116 76.0937 76.7387 77.0148 77.2061 77.5546 77.9195 78.1302 78.3284 78.5870 78.6486 78.7523 78.9013 79.0380 79.1014 79.2551 79.7195 79.8602 80.2567 80.3882 80.7166 80.9970 81.1042 81.3721 81.5853 81.9362 82.0379 82.1217 82.2792 82.3531 82.7071 82.7989 83.2742 83.3816 83.6561 83.8060 83.8431 84.0053 84.2656 84.3398 84.6035 84.7218 84.8030 85.0449 85.3766 85.5682 85.8924 86.0254 86.1800 86.3743 86.6572 87.0226 87.3501 87.5683 87.9212 88.1745 88.4921 88.7208 89.0420 89.4829 89.5697 89.7536 90.0638 90.2663 90.8781 90.9765 91.1930 91.7405 91.9091 92.6534 92.7576 92.9242 93.0426 93.2316 93.2967 93.5328 93.7679 93.8306 94.0895 94.3448 94.4062 95.1339 95.3901 95.9756 96.2337 96.5550 96.7645 96.8016 97.2277 97.3946 97.5285 97.5391 97.7808 98.1004 98.5853 98.6476 98.8535 99.0544 99.3959 99.6492 99.7522 100.1200 100.3524 100.6082 100.6734 100.9688 101.1049 101.2401 101.3788 101.6242 101.7243 102.0105 102.3291 102.7277 102.9570 103.3268 103.8842 104.1490 104.2955 105.0488 105.5204 105.7033 105.9760 106.2325 106.5919 106.7609 107.1921 107.3323 107.5025 107.5685 107.6845 107.8732 108.0856 108.6204 108.9007 109.4458 109.5941 109.7567 109.9703 111.3009 111.3107 111.4819 111.9376 112.1892 112.3796 112.4056 112.6015 112.6980 112.9754 113.2319 113.5869 113.6801 113.8079 114.0720 114.4559 115.1893 115.3549 115.4316 115.5975 116.2294 116.3957 116.4333 116.7485 117.0213 117.1611 117.3144 117.4747 117.5895 117.9224 118.0763 118.3861 118.4896 118.8248 119.0363 119.6732 120.0720 120.2336 120.6303 121.0557 121.4228 123.0063 123.9312 124.3270 124.5278 124.6677 124.9726 125.8538 126.0713 126.1339 126.3424 126.8033 126.8419 127.0758 127.2925 128.4717 128.8197 128.8808 129.7607 130.6893 131.4777 131.8028 132.0090 132.4114 132.8499 133.0498 133.6918 135.4940 136.3616 136.4708 136.6744 136.7598 136.9143 137.2410 137.6250 138.4693 138.6237 139.1772 139.4337 139.5663 139.8587 140.8716 141.3443 141.4249 141.6509 141.8323 142.3048 142.4143 142.7731 142.9847 143.6951 144.1747 144.3315 144.7907 144.9044 145.7696 145.8230 146.0031 146.4302 146.5468 146.7542 146.9770 147.2478 147.4577 147.5641 147.8540 147.9551 148.4367 149.0846 149.7902 150.0462 150.2071 150.9061 151.0262 151.5800 151.9684 152.6740 153.0725 153.5601 153.9604 154.3253 154.7716 154.9845 155.1786 155.3344 155.7175 155.9666 156.4159 156.5305 157.5960 158.1855 158.6778 160.3703 161.0767 161.9919 163.5680 163.7587 165.5826 166.9372 167.2977 167.9474 168.7742 170.8612 172.2991 175.1318 177.3954 180.7493 181.2716 181.4332 182.7129 183.9279 184.9987 185.7683 186.6097 186.7229 187.3408 187.4873 188.0292 188.7348 189.2886 190.6467 190.8471 191.1387 191.9333 194.0903 195.3631 195.6537 196.9326 198.0745 198.9541 200.1294 201.9581 203.9915 216.1733 229.3422 232.2634 246.1969 246.6135 246.8334 259.4151 260.0620 263.6927 443.3630 523.7665 552.6487 612.4060 628.9619 631.4207 634.7580 637.0030 641.1713 642.0667 642.3683 648.1386 653.6537 1199.0547 1202.1514 1207.5151</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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="31">-0.073482 -0.442342 0.733836 -0.361969 -0.332920 -0.344049 0.028624 0.274060 -0.035565 -0.183030 -0.239663 -0.151098 -0.225854 -0.273026 -0.105151 -0.111225 0.135674 0.145880 0.148207 0.101839 0.095781 0.101140 0.121913 0.122098 0.134143 0.127793 0.110835 0.126888 0.120302 0.128844 0.121516</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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="31">16.0735 16.4423 14.2662 8.3620 8.3329 8.3440 5.9714 5.7259 6.0356 6.1830 6.2397 6.1511 6.2259 6.2730 6.1052 6.1112 0.8643 0.8541 0.8518 0.8982 0.9042 0.8989 0.8781 0.8779 0.8659 0.8722 0.8892 0.8731 0.8797 0.8712 0.8785</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="31">-0.0735 -0.4423 0.7338 -0.3620 -0.3329 -0.3440 0.0286 0.2741 -0.0356 -0.1830 -0.2397 -0.1511 -0.2259 -0.2730 -0.1052 -0.1112 0.1357 0.1459 0.1482 0.1018 0.0958 0.1011 0.1219 0.1221 0.1341 0.1278 0.1108 0.1269 0.1203 0.1288 0.1215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.3872 2.0204 5.5182 2.0757 2.0605 2.0975 3.6720 3.6736 3.9449 4.0075 4.0892 3.8643 3.8888 3.9873 3.8308 3.8431 1.0142 1.0108 0.9965 1.0004 1.0077 1.0000 0.9957 0.9948 0.9990 0.9849 1.0046 0.9904 0.9914 0.9897 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.3872 2.0204 5.5182 2.0757 2.0605 2.0975 3.6720 3.6736 3.9449 4.0075 4.0892 3.8643 3.8888 3.9873 3.8308 3.8431 1.0142 1.0108 0.9965 1.0004 1.0077 1.0000 0.9957 0.9948 0.9990 0.9849 1.0046 0.9904 0.9914 0.9897 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="31">1.2310 1.0566 1.9093 1.1109 1.1414 1.2330 0.7739 0.8645 0.8551 1.3056 1.4183 0.9481 1.4162 1.4229 1.3420 0.9776 1.4315 0.9756 0.9743 0.9833 0.9909 0.9827 0.9772 0.9767 0.9672 0.9752 0.9756 0.9764 0.9798 0.9759 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 8 0 13 1 2 2 3 2 4 2 5 3 7 4 14 5 15 6 8 6 9 6 12 7 9 7 10 8 11 9 16 10 11 10 17 11 18 12 19 12 20 12 21 13 22 13 23 13 24 14 25 14 26 14 27 15 28 15 29 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013361306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.714665307776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.42190 8.13922 -0.28268 4.92736 -3.70233 1.22503 6.98179 -5.88994 1.09185</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
