<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.297846"
                        y3="-0.158711"
                        z3="-1.954382"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.968684"
                        y3="-1.724059"
                        z3="0.746655"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.081725"
                        y3="1.603359"
                        z3="0.955207"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.841096"
                        y3="0.331983"
                        z3="-0.28253"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.338643"
                        y3="-1.068051"
                        z3="0.300885"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.208485"
                        y3="0.794944"
                        z3="-0.994135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.024347"
                        y3="0.055015"
                        z3="-1.415652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.654513"
                        y3="-1.196249"
                        z3="-0.840448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.623893"
                        y3="-1.25622"
                        z3="1.699447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.322151"
                        y3="2.073098"
                        z3="-1.644672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.751656"
                        y3="-0.534538"
                        z3="1.872321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.940248"
                        y3="-0.634981"
                        z3="2.097539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.777891"
                        y3="2.459076"
                        z3="-1.680894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.205835"
                        y3="-0.84181"
                        z3="2.169665"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.556439"
                        y3="0.345797"
                        z3="-2.32302"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.074018"
                        y3="0.901066"
                        z3="-0.729744"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.534374"
                        y3="-2.033923"
                        z3="-1.528083"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.729292"
                        y3="-1.030536"
                        z3="-0.735199"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.800483"
                        y3="-0.858183"
                        z3="2.295254"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.643339"
                        y3="-2.336147"
                        z3="1.836889"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.910257"
                        y3="1.994189"
                        z3="-2.65281"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.739717"
                        y3="2.819967"
                        z3="-1.099933"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.155646"
                        y3="-0.56578"
                        z3="2.785464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.628365"
                        y3="0.46814"
                        z3="1.462401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.150099"
                        y3="-0.880503"
                        z3="3.139038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.762246"
                        y3="-1.016168"
                        z3="1.49184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.919834"
                        y3="0.451885"
                        z3="2.012917"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.186555"
                        y3="2.562967"
                        z3="-0.676006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.374953"
                        y3="1.729983"
                        z3="-2.228395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.880001"
                        y3="3.419764"
                        z3="-2.185377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.622266"
                        y3="-0.083372"
                        z3="2.835719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.813636"
                        y3="-0.847473"
                        z3="1.264115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.316388"
                        y3="-1.811221"
                        z3="2.654916"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2978,-.1587,-1.9544;-1.9687,-1.7241,.7467;.0817,1.6034,.9552;.8411,.332,-.2825;1.3386,-1.0681,.3009;2.2085,.7949,-.9941;-2.0243,.055,-1.4157;-2.6545,-1.1962,-.8404;1.6239,-1.2562,1.6994;2.3222,2.0731,-1.6447;-2.7517,-.5345,1.8723;2.9402,-.635,2.0975;3.7779,2.4591,-1.6809;-4.2058,-.8418,2.1697;-2.5564,.3458,-2.323;-2.074,.9011,-.7297;-2.5344,-2.0339,-1.5281;-3.7293,-1.0305,-.7352;.8005,-.8582,2.2953;1.6433,-2.3361,1.8369;1.9103,1.9942,-2.6528;1.7397,2.82,-1.0999;-2.1556,-.5658,2.7855;-2.6284,.4681,1.4624;3.1501,-.8805,3.139;3.7622,-1.0162,1.4918;2.9198,.4519,2.0129;4.1866,2.563,-.676;4.375,1.73,-2.2284;3.88,3.4198,-2.1854;-4.6223,-.0834,2.8357;-4.8136,-.8475,1.2641;-4.3164,-1.8112,2.6549;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.3721489272 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.716e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.29784609"
                                 y3="-0.15871088"
                                 z3="-1.95438205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.96868443"
                                 y3="-1.72405928"
                                 z3="0.74665459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.0817252"
                                 y3="1.60335938"
                                 z3="0.95520687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.84109597"
                                 y3="0.33198346"
                                 z3="-0.28252961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33864251"
                                 y3="-1.06805057"
                                 z3="0.30088529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.20848539"
                                 y3="0.7949445"
                                 z3="-0.99413511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.02434653"
                                 y3="0.05501527"
                                 z3="-1.41565155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.65451287"
                                 y3="-1.196249"
                                 z3="-0.84044838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6238926"
                                 y3="-1.25621986"
                                 z3="1.69944704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.32215123"
                                 y3="2.07309814"
                                 z3="-1.64467164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75165589"
                                 y3="-0.53453776"
                                 z3="1.87232146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.94024839"
                                 y3="-0.63498135"
                                 z3="2.09753888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77789107"
                                 y3="2.4590756"
                                 z3="-1.68089356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.20583463"
                                 y3="-0.8418103"
                                 z3="2.16966499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.55643907"
                                 y3="0.34579661"
                                 z3="-2.32302023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.07401812"
                                 y3="0.90106602"
                                 z3="-0.7297444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.53437384"
                                 y3="-2.03392254"
                                 z3="-1.52808343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.72929228"
                                 y3="-1.03053643"
                                 z3="-0.73519898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.80048311"
                                 y3="-0.85818307"
                                 z3="2.29525427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.64333914"
                                 y3="-2.33614739"
                                 z3="1.83688939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.9102569"
                                 y3="1.99418927"
                                 z3="-2.65281031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.73971653"
                                 y3="2.81996734"
                                 z3="-1.09993341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.15564631"
                                 y3="-0.56577978"
                                 z3="2.78546395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.62836499"
                                 y3="0.46814018"
                                 z3="1.46240052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.15009926"
                                 y3="-0.88050319"
                                 z3="3.1390377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.76224616"
                                 y3="-1.0161684"
                                 z3="1.49184011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91983366"
                                 y3="0.45188467"
                                 z3="2.01291685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.18655459"
                                 y3="2.5629666"
                                 z3="-0.6760062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.37495305"
                                 y3="1.72998257"
                                 z3="-2.22839545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88000094"
                                 y3="3.41976383"
                                 z3="-2.18537683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.62226628"
                                 y3="-0.08337181"
                                 z3="2.83571875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.81363619"
                                 y3="-0.84747275"
                                 z3="1.26411493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.31638847"
                                 y3="-1.8112211"
                                 z3="2.65491619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2978,-.1587,-1.9544;-1.9687,-1.7241,.7467;.0817,1.6034,.9552;.8411,.332,-.2825;1.3386,-1.0681,.3009;2.2085,.7949,-.9941;-2.0243,.055,-1.4157;-2.6545,-1.1962,-.8404;1.6239,-1.2562,1.6994;2.3222,2.0731,-1.6447;-2.7517,-.5345,1.8723;2.9402,-.635,2.0975;3.7779,2.4591,-1.6809;-4.2058,-.8418,2.1697;-2.5564,.3458,-2.323;-2.074,.9011,-.7297;-2.5344,-2.0339,-1.5281;-3.7293,-1.0305,-.7352;.8005,-.8582,2.2953;1.6433,-2.3361,1.8369;1.9103,1.9942,-2.6528;1.7397,2.82,-1.0999;-2.1556,-.5658,2.7855;-2.6284,.4681,1.4624;3.1501,-.8805,3.139;3.7622,-1.0162,1.4918;2.9198,.4519,2.0129;4.1866,2.563,-.676;4.375,1.73,-2.2284;3.88,3.4198,-2.1854;-4.6223,-.0834,2.8357;-4.8136,-.8475,1.2641;-4.3164,-1.8112,2.6549;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.297846"
                        y3="-0.158711"
                        z3="-1.954382"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.968684"
                        y3="-1.724059"
                        z3="0.746655"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.081725"
                        y3="1.603359"
                        z3="0.955207"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.841096"
                        y3="0.331983"
                        z3="-0.28253"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.338643"
                        y3="-1.068051"
                        z3="0.300885"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.208485"
                        y3="0.794944"
                        z3="-0.994135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.024347"
                        y3="0.055015"
                        z3="-1.415652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.654513"
                        y3="-1.196249"
                        z3="-0.840448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.623893"
                        y3="-1.25622"
                        z3="1.699447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.322151"
                        y3="2.073098"
                        z3="-1.644672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.751656"
                        y3="-0.534538"
                        z3="1.872321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.940248"
                        y3="-0.634981"
                        z3="2.097539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.777891"
                        y3="2.459076"
                        z3="-1.680894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.205835"
                        y3="-0.84181"
                        z3="2.169665"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.556439"
                        y3="0.345797"
                        z3="-2.32302"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.074018"
                        y3="0.901066"
                        z3="-0.729744"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.534374"
                        y3="-2.033923"
                        z3="-1.528083"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.729292"
                        y3="-1.030536"
                        z3="-0.735199"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.800483"
                        y3="-0.858183"
                        z3="2.295254"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.643339"
                        y3="-2.336147"
                        z3="1.836889"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.910257"
                        y3="1.994189"
                        z3="-2.65281"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.739717"
                        y3="2.819967"
                        z3="-1.099933"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.155646"
                        y3="-0.56578"
                        z3="2.785464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.628365"
                        y3="0.46814"
                        z3="1.462401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.150099"
                        y3="-0.880503"
                        z3="3.139038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.762246"
                        y3="-1.016168"
                        z3="1.49184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.919834"
                        y3="0.451885"
                        z3="2.012917"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.186555"
                        y3="2.562967"
                        z3="-0.676006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.374953"
                        y3="1.729983"
                        z3="-2.228395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.880001"
                        y3="3.419764"
                        z3="-2.185377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.622266"
                        y3="-0.083372"
                        z3="2.835719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.813636"
                        y3="-0.847473"
                        z3="1.264115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.316388"
                        y3="-1.811221"
                        z3="2.654916"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2978,-.1587,-1.9544;-1.9687,-1.7241,.7467;.0817,1.6034,.9552;.8411,.332,-.2825;1.3386,-1.0681,.3009;2.2085,.7949,-.9941;-2.0243,.055,-1.4157;-2.6545,-1.1962,-.8404;1.6239,-1.2562,1.6994;2.3222,2.0731,-1.6447;-2.7517,-.5345,1.8723;2.9402,-.635,2.0975;3.7779,2.4591,-1.6809;-4.2058,-.8418,2.1697;-2.5564,.3458,-2.323;-2.074,.9011,-.7297;-2.5344,-2.0339,-1.5281;-3.7293,-1.0305,-.7352;.8005,-.8582,2.2953;1.6433,-2.3361,1.8369;1.9103,1.9942,-2.6528;1.7397,2.82,-1.0999;-2.1556,-.5658,2.7855;-2.6284,.4681,1.4624;3.1501,-.8805,3.139;3.7622,-1.0162,1.4918;2.9198,.4519,2.0129;4.1866,2.563,-.676;4.375,1.73,-2.2284;3.88,3.4198,-2.1854;-4.6223,-.0834,2.8357;-4.8136,-.8475,1.2641;-4.3164,-1.8112,2.6549;</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">1846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2081.5360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060.7073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.87102910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1580.37214893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.24317803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5905.01740535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2321.77422732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01956916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.75817793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.88714883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00249458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999951069566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999951069566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999902139132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.690907099415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6534 -2419.9308 -2419.3045 -2102.9986 -524.2754 -524.2490 -281.0796 -281.0778 -280.5787 -280.2822 -280.0408 -279.2170 -279.1917 -279.1240 -219.2027 -218.4525 -217.8917 -184.2705 -163.5078 -163.4237 -163.2925 -162.7792 -162.6757 -162.5284 -162.1997 -162.0438 -162.0407 -134.0066 -133.9917 -133.9627 -32.5416 -31.4101 -25.7753 -24.7758 -24.2182 -23.6700 -23.1924 -22.5453 -21.3251 -20.7527 -19.8666 -19.7566 -18.2567 -17.8316 -17.0171 -16.3219 -15.8258 -15.6947 -15.2571 -15.1215 -14.7101 -14.4041 -14.0546 -13.9892 -13.6436 -13.3435 -13.3003 -12.9553 -12.9044 -12.8503 -12.3559 -12.2433 -11.8442 -11.6421 -11.4535 -11.3572 -11.1764 -10.6748 -10.4758 -9.7481 -9.2484 -9.0542 -8.3742 1.8935 2.8569 2.9471 3.3047 3.3933 3.6355 3.7263 3.9592 4.1060 4.3040 4.3832 4.5836 4.6771 4.9578 5.1663 5.2267 5.4322 5.4684 5.5940 5.6426 5.6893 5.8595 6.0264 6.0917 6.1312 6.2503 6.4556 6.6821 6.8815 6.9749 7.1043 7.3258 7.6374 7.8603 8.0013 8.2081 8.2208 8.3137 8.3895 8.7154 8.8363 8.9599 9.0948 9.3826 9.5040 9.6292 9.7468 9.8207 10.0477 10.3732 10.3886 10.4117 10.6145 10.8045 11.1687 11.6725 11.7702 11.9642 12.1091 12.5174 12.6109 12.7003 13.0371 13.2010 13.3253 13.3500 13.4585 13.6284 13.7906 13.8623 14.0099 14.0714 14.0805 14.2168 14.3570 14.4362 14.5897 14.6269 14.8326 14.8490 14.9111 15.0340 15.1800 15.2700 15.4300 15.5663 15.6328 15.7988 15.8808 15.9105 16.1900 16.3844 16.5664 16.7142 16.8682 17.1215 17.1488 17.2947 17.7323 17.7765 17.9631 18.2432 18.3460 18.4544 18.5524 19.0199 19.0959 19.4676 19.7386 20.0392 20.4583 20.6349 20.9625 21.0597 21.6875 21.9506 22.1464 22.2053 22.5532 23.0958 23.1579 23.1692 23.3852 23.7048 23.7790 24.0316 24.1593 24.5338 24.8954 25.1032 25.2506 25.6287 25.9081 26.0613 26.0889 26.2561 26.5709 26.6520 26.8306 27.0828 27.2968 27.4014 27.7369 27.7965 28.0669 28.2249 28.3341 28.4821 28.8172 29.0131 29.0861 29.4349 29.5847 29.8824 30.0210 30.2961 30.5231 30.7681 30.9197 31.0604 31.1633 31.3779 31.6304 31.8695 32.0707 32.3510 32.4348 32.5541 32.7562 32.8763 33.0587 33.1675 33.4271 33.5761 34.0133 34.1039 34.4179 34.5918 34.7528 35.0119 35.0439 35.2201 35.4239 35.7123 35.8147 36.1556 36.5003 36.7987 37.3231 37.6209 37.7028 38.1059 38.4133 38.7058 38.7899 39.1189 39.4502 39.6541 39.9804 40.1918 40.3823 40.6228 40.7923 41.1458 41.1735 41.2533 41.4868 41.5322 41.7427 41.9099 42.0695 42.1171 42.2394 42.3354 42.4520 42.5217 42.6218 42.7063 42.8678 43.1078 43.2453 43.3311 43.5765 43.9402 44.0526 44.1848 44.5021 44.7416 44.8173 45.0868 45.2308 45.3963 45.4732 45.5437 45.5973 45.7855 45.9571 46.1393 46.3331 46.3871 46.5173 46.7607 46.9434 47.0566 47.3397 47.4655 47.7352 48.0290 48.2501 48.6474 48.8354 48.9255 49.2271 49.3825 49.5615 49.8102 50.2789 50.3437 50.8094 51.0644 51.2357 51.7866 52.0326 52.3368 52.4111 52.8279 53.4133 53.5684 53.9261 54.2592 54.3526 55.0899 55.3948 55.5502 55.7436 56.1296 56.1823 56.6329 57.0007 57.2973 57.6026 57.8666 58.1704 58.5745 58.7509 58.9848 59.3872 59.6965 59.8733 60.1032 60.1897 60.4819 61.1467 61.3375 61.6648 61.7586 61.9958 62.4101 63.1961 63.9253 64.2710 64.4401 64.6683 65.1117 65.2463 65.8344 66.1027 66.4798 67.0586 67.4312 67.5344 68.2329 68.4841 69.1968 69.4211 70.1086 70.3914 70.5791 70.8987 71.2310 71.5223 71.9188 72.0010 72.4026 72.5700 72.6060 72.7155 73.0116 73.2173 73.3886 73.5322 73.8743 74.1383 74.3185 74.4887 74.8793 75.3026 75.8202 76.0639 76.5485 76.7779 76.9872 77.2965 78.0434 78.6335 78.9866 79.0374 79.1809 79.4815 80.3787 80.5536 80.7523 80.9127 80.9866 81.2853 81.4187 81.6948 81.8210 82.3964 82.5604 82.7983 83.0699 83.2183 83.4091 83.7014 83.9331 84.1028 84.3112 84.5985 84.8261 85.2593 85.5334 85.7444 85.8944 85.9708 86.1088 86.2750 86.5125 86.7499 87.1849 87.4395 87.6045 87.6527 87.9159 88.0656 88.1492 88.1892 88.4565 88.5407 88.8802 89.1039 89.3653 89.5917 89.8152 90.0612 90.2441 90.4566 90.7519 90.8881 91.1242 91.7325 91.8172 92.0198 92.3574 92.6351 93.4428 93.6972 93.8341 93.9014 94.6655 94.6761 94.9824 95.1234 95.3025 97.1065 97.1792 97.3330 97.6687 98.0148 98.1867 98.2712 98.6255 99.0501 99.2134 99.4325 100.0048 100.3725 100.4240 100.6944 100.7971 100.8186 101.4221 101.5203 101.6325 101.7968 101.9057 101.9776 102.4384 102.5936 102.6818 103.0037 103.2802 103.3857 104.0378 104.4256 104.8430 104.8646 105.2954 105.3394 105.5594 105.7466 106.2910 106.4708 106.7604 106.9900 107.3377 107.4390 107.6887 107.9635 108.0342 108.7814 108.9201 109.3019 109.7351 110.0328 110.3358 110.6008 110.8063 110.9249 111.2354 111.3342 111.4888 111.6435 111.9542 112.1397 112.4172 112.6675 112.8545 112.9957 113.3951 113.5275 113.6649 113.7321 113.9736 114.1302 114.4104 114.5362 114.6930 114.9418 115.2136 115.3074 115.4676 115.6782 116.2038 116.7640 117.1337 117.3526 117.8057 118.3416 118.5798 118.7635 118.8186 119.5493 119.8475 120.0288 120.3856 120.4764 121.0816 121.2686 121.4911 121.7206 121.9222 122.0292 122.7332 122.9001 123.3105 123.7028 124.5785 125.0439 126.1765 126.8659 127.0537 127.2926 127.4974 128.1218 128.4932 128.6353 128.9665 129.5219 130.1200 130.2100 130.4000 130.7556 131.3187 131.8197 133.1200 133.3544 133.6702 133.8331 134.0665 134.5813 134.6776 134.8138 134.8826 135.2231 135.5630 136.1015 136.5355 136.7686 136.9555 137.6036 137.7349 138.4565 138.7097 138.7921 139.8677 141.5377 141.8788 142.6865 142.9442 143.2207 143.7226 143.9238 144.3263 144.6047 144.9158 145.4751 146.0359 147.3879 147.4706 148.0319 148.1981 148.2532 148.3186 148.3839 148.4959 148.7676 148.7974 148.8716 149.4018 150.0188 150.1351 150.2361 150.4707 150.6208 150.7114 150.8053 151.0821 151.2726 151.3806 152.1851 152.4415 153.2091 153.2421 153.5325 153.8111 154.8651 155.0622 156.0852 156.3974 156.5279 156.6350 156.8593 157.2269 157.5787 157.9870 158.0740 158.3111 158.7359 160.7645 161.8657 162.5299 163.3564 166.4489 167.4048 168.3602 169.4076 171.4060 172.8522 179.5223 182.6262 183.8345 184.4346 185.4152 187.2376 187.8884 187.9930 188.4866 188.9446 189.0573 189.6818 190.4278 190.6014 191.0816 191.2005 191.5479 191.8662 192.8414 193.7894 195.2055 197.0850 197.6449 200.0838 201.0651 201.4802 211.1716 219.5336 230.3340 247.1999 247.8874 248.7328 250.4932 255.3489 256.7453 259.0548 261.9327 262.7358 431.5872 522.7882 528.7581 541.5605 632.4875 634.2442 636.3989 636.6628 637.2892 646.0617 646.4905 646.6283 1203.4908 1203.5982</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.174894 -0.166229 -0.464786 0.676061 -0.352486 -0.370660 -0.100552 -0.130221 0.054052 0.039475 -0.088691 -0.249025 -0.245198 -0.257887 0.134558 0.114065 0.111533 0.115316 0.083441 0.110564 0.095213 0.088426 0.104718 0.087657 0.097589 0.091649 0.074805 0.086427 0.088992 0.089026 0.091922 0.084626 0.080513</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1749 16.1662 16.4648 14.3239 8.3525 8.3707 6.1006 6.1302 5.9459 5.9605 6.0887 6.2490 6.2452 6.2579 0.8654 0.8859 0.8885 0.8847 0.9166 0.8894 0.9048 0.9116 0.8953 0.9123 0.9024 0.9084 0.9252 0.9136 0.9110 0.9110 0.9081 0.9154 0.9195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.1749 -0.1662 -0.4648 0.6761 -0.3525 -0.3707 -0.1006 -0.1302 0.0541 0.0395 -0.0887 -0.2490 -0.2452 -0.2579 0.1346 0.1141 0.1115 0.1153 0.0834 0.1106 0.0952 0.0884 0.1047 0.0877 0.0976 0.0916 0.0748 0.0864 0.0890 0.0890 0.0919 0.0846 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3021 2.1850 1.9715 5.3927 2.0662 2.0875 3.8488 3.9764 3.8338 3.8526 3.9203 3.9353 3.9621 3.9569 1.0054 1.0337 1.0132 1.0068 1.0112 0.9907 0.9971 1.0070 1.0044 1.0155 1.0082 1.0061 1.0204 1.0061 1.0034 1.0065 1.0044 1.0034 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3021 2.1850 1.9715 5.3927 2.0662 2.0875 3.8488 3.9764 3.8338 3.8526 3.9203 3.9353 3.9621 3.9569 1.0054 1.0337 1.0132 1.0068 1.0112 0.9907 0.9971 1.0070 1.0044 1.0155 1.0082 1.0061 1.0204 1.0061 1.0034 1.0065 1.0044 1.0034 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.1477 0.9482 1.0326 0.9853 1.7420 1.1764 1.1537 0.8490 0.8723 0.9333 0.9714 0.9759 0.9811 0.9849 0.9698 0.9934 0.9736 0.9767 0.9782 0.9715 0.9517 0.9743 0.9855 0.9856 0.9901 0.9804 0.9907 0.9913 0.9837 0.9865 0.9919 0.9949</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015749765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.886778865154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.63362 0.92446 -0.70917 2.63399 -2.22014 0.41385 6.97680 -7.26480 -0.28800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21170</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
