<?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="0.305919"
                        y3="0.126658"
                        z3="1.853641"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.678147"
                        y3="-0.651843"
                        z3="0.080449"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.300256"
                        y3="0.053291"
                        z3="0.520178"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.433118"
                        y3="0.285107"
                        z3="0.115358"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.788856"
                        y3="-0.676089"
                        z3="-0.9900"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.995214"
                        y3="1.661337"
                        z3="-0.578871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.401458"
                        y3="0.399235"
                        z3="1.228515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.132767"
                        y3="-0.908329"
                        z3="0.992529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.334585"
                        y3="-1.976782"
                        z3="-1.293992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.275774"
                        y3="2.924816"
                        z3="0.051654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.016945"
                        y3="-0.504857"
                        z3="-1.608761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.10701"
                        y3="-2.994019"
                        z3="-0.203642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.925126"
                        y3="4.019591"
                        z3="-0.921121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.581826"
                        y3="-1.827221"
                        z3="-2.209109"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.351102"
                        y3="1.012472"
                        z3="0.330075"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.904553"
                        y3="0.993667"
                        z3="1.990441"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.394649"
                        y3="-1.375872"
                        z3="1.94195"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.514655"
                        y3="-1.621175"
                        z3="0.449171"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.83028"
                        y3="-2.27461"
                        z3="-2.211664"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.39865"
                        y3="-1.874351"
                        z3="-1.512866"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.685851"
                        y3="3.010926"
                        z3="0.96682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.332709"
                        y3="2.96844"
                        z3="0.324085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.820729"
                        y3="-0.062831"
                        z3="-2.199166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.198146"
                        y3="0.217306"
                        z3="-1.609617"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.048254"
                        y3="-3.12423"
                        z3="0.018824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.495692"
                        y3="-3.955298"
                        z3="-0.541303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.628032"
                        y3="-2.734382"
                        z3="0.717883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.13113"
                        y3="3.995984"
                        z3="-1.188807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.131635"
                        y3="4.984769"
                        z3="-0.459302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.51953"
                        y3="3.950579"
                        z3="-1.832095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.806267"
                        y3="-2.312421"
                        z3="-1.615519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.421184"
                        y3="-2.516985"
                        z3="-2.29131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.175302"
                        y3="-1.669763"
                        z3="-3.209774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.3059,.1267,1.8536;-3.6781,-.6518,.0804;3.3003,.0533,.5202;1.4331,.2851,.1154;.7889,-.6761,-.99;.9952,1.6613,-.5789;-1.4015,.3992,1.2285;-2.1328,-.9083,.9925;1.3346,-1.9768,-1.294;1.2758,2.9248,.0517;-3.0169,-.5049,-1.6088;1.107,-2.994,-.2036;.9251,4.0196,-.9211;-2.5818,-1.8272,-2.2091;-1.3511,1.0125,.3301;-1.9046,.9937,1.9904;-2.3946,-1.3759,1.942;-1.5147,-1.6212,.4492;.8303,-2.2746,-2.2117;2.3986,-1.8744,-1.5129;.6859,3.0109,.9668;2.3327,2.9684,.3241;-3.8207,-.0628,-2.1992;-2.1981,.2173,-1.6096;.0483,-3.1242,.0188;1.4957,-3.9553,-.5413;1.628,-2.7344,.7179;-.1311,3.996,-1.1888;1.1316,4.9848,-.4593;1.5195,3.9506,-1.8321;-1.8063,-2.3124,-1.6155;-3.4212,-2.517,-2.2913;-2.1753,-1.6698,-3.2098;</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">1558.4502594700 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">1.029e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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="0.305919"
                                 y3="0.12665762"
                                 z3="1.85364108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.67814736"
                                 y3="-0.65184305"
                                 z3="0.08044854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.3002557"
                                 y3="0.05329116"
                                 z3="0.52017809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.43311831"
                                 y3="0.28510688"
                                 z3="0.11535827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78885582"
                                 y3="-0.67608875"
                                 z3="-0.98999986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.99521369"
                                 y3="1.66133695"
                                 z3="-0.57887091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.40145816"
                                 y3="0.39923533"
                                 z3="1.22851487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.13276722"
                                 y3="-0.90832933"
                                 z3="0.99252862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.33458524"
                                 y3="-1.97678222"
                                 z3="-1.29399168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27577411"
                                 y3="2.92481646"
                                 z3="0.05165423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.0169452"
                                 y3="-0.5048574"
                                 z3="-1.60876097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.10701039"
                                 y3="-2.99401879"
                                 z3="-0.20364191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92512555"
                                 y3="4.01959139"
                                 z3="-0.921121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.58182636"
                                 y3="-1.82722102"
                                 z3="-2.20910892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.35110217"
                                 y3="1.01247183"
                                 z3="0.33007488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.9045527"
                                 y3="0.99366695"
                                 z3="1.99044093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.39464853"
                                 y3="-1.37587224"
                                 z3="1.94194979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.51465521"
                                 y3="-1.62117492"
                                 z3="0.44917144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.83028"
                                 y3="-2.27461009"
                                 z3="-2.21166384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.39864981"
                                 y3="-1.87435072"
                                 z3="-1.51286569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.68585092"
                                 y3="3.01092607"
                                 z3="0.9668199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.33270878"
                                 y3="2.96843967"
                                 z3="0.32408469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.82072883"
                                 y3="-0.06283083"
                                 z3="-2.19916614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.19814614"
                                 y3="0.21730621"
                                 z3="-1.60961702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.04825434"
                                 y3="-3.12423019"
                                 z3="0.01882357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.49569154"
                                 y3="-3.95529768"
                                 z3="-0.54130265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.62803186"
                                 y3="-2.73438229"
                                 z3="0.71788279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.13113022"
                                 y3="3.99598398"
                                 z3="-1.18880732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13163479"
                                 y3="4.98476866"
                                 z3="-0.45930221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.51952958"
                                 y3="3.95057858"
                                 z3="-1.8320946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80626676"
                                 y3="-2.31242077"
                                 z3="-1.61551923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.42118404"
                                 y3="-2.51698548"
                                 z3="-2.29131024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.1753018"
                                 y3="-1.66976332"
                                 z3="-3.20977392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" 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:.3059,.1267,1.8536;-3.6781,-.6518,.0804;3.3003,.0533,.5202;1.4331,.2851,.1154;.7889,-.6761,-.99;.9952,1.6613,-.5789;-1.4015,.3992,1.2285;-2.1328,-.9083,.9925;1.3346,-1.9768,-1.294;1.2758,2.9248,.0517;-3.0169,-.5049,-1.6088;1.107,-2.994,-.2036;.9251,4.0196,-.9211;-2.5818,-1.8272,-2.2091;-1.3511,1.0125,.3301;-1.9046,.9937,1.9904;-2.3946,-1.3759,1.9419;-1.5147,-1.6212,.4492;.8303,-2.2746,-2.2117;2.3986,-1.8744,-1.5129;.6859,3.0109,.9668;2.3327,2.9684,.3241;-3.8207,-.0628,-2.1992;-2.1981,.2173,-1.6096;.0483,-3.1242,.0188;1.4957,-3.9553,-.5413;1.628,-2.7344,.7179;-.1311,3.996,-1.1888;1.1316,4.9848,-.4593;1.5195,3.9506,-1.8321;-1.8063,-2.3124,-1.6155;-3.4212,-2.517,-2.2913;-2.1753,-1.6698,-3.2098;</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="0.305919"
                        y3="0.126658"
                        z3="1.853641"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.678147"
                        y3="-0.651843"
                        z3="0.080449"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.300256"
                        y3="0.053291"
                        z3="0.520178"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.433118"
                        y3="0.285107"
                        z3="0.115358"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.788856"
                        y3="-0.676089"
                        z3="-0.9900"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.995214"
                        y3="1.661337"
                        z3="-0.578871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.401458"
                        y3="0.399235"
                        z3="1.228515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.132767"
                        y3="-0.908329"
                        z3="0.992529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.334585"
                        y3="-1.976782"
                        z3="-1.293992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.275774"
                        y3="2.924816"
                        z3="0.051654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.016945"
                        y3="-0.504857"
                        z3="-1.608761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.10701"
                        y3="-2.994019"
                        z3="-0.203642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.925126"
                        y3="4.019591"
                        z3="-0.921121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.581826"
                        y3="-1.827221"
                        z3="-2.209109"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.351102"
                        y3="1.012472"
                        z3="0.330075"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.904553"
                        y3="0.993667"
                        z3="1.990441"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.394649"
                        y3="-1.375872"
                        z3="1.94195"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.514655"
                        y3="-1.621175"
                        z3="0.449171"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.83028"
                        y3="-2.27461"
                        z3="-2.211664"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.39865"
                        y3="-1.874351"
                        z3="-1.512866"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.685851"
                        y3="3.010926"
                        z3="0.96682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.332709"
                        y3="2.96844"
                        z3="0.324085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.820729"
                        y3="-0.062831"
                        z3="-2.199166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.198146"
                        y3="0.217306"
                        z3="-1.609617"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.048254"
                        y3="-3.12423"
                        z3="0.018824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.495692"
                        y3="-3.955298"
                        z3="-0.541303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.628032"
                        y3="-2.734382"
                        z3="0.717883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.13113"
                        y3="3.995984"
                        z3="-1.188807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.131635"
                        y3="4.984769"
                        z3="-0.459302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.51953"
                        y3="3.950579"
                        z3="-1.832095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.806267"
                        y3="-2.312421"
                        z3="-1.615519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.421184"
                        y3="-2.516985"
                        z3="-2.29131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.175302"
                        y3="-1.669763"
                        z3="-3.209774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.3059,.1267,1.8536;-3.6781,-.6518,.0804;3.3003,.0533,.5202;1.4331,.2851,.1154;.7889,-.6761,-.99;.9952,1.6613,-.5789;-1.4015,.3992,1.2285;-2.1328,-.9083,.9925;1.3346,-1.9768,-1.294;1.2758,2.9248,.0517;-3.0169,-.5049,-1.6088;1.107,-2.994,-.2036;.9251,4.0196,-.9211;-2.5818,-1.8272,-2.2091;-1.3511,1.0125,.3301;-1.9046,.9937,1.9904;-2.3946,-1.3759,1.942;-1.5147,-1.6212,.4492;.8303,-2.2746,-2.2117;2.3986,-1.8744,-1.5129;.6859,3.0109,.9668;2.3327,2.9684,.3241;-3.8207,-.0628,-2.1992;-2.1981,.2173,-1.6096;.0483,-3.1242,.0188;1.4957,-3.9553,-.5413;1.628,-2.7344,.7179;-.1311,3.996,-1.1888;1.1316,4.9848,-.4593;1.5195,3.9506,-1.8321;-1.8063,-2.3124,-1.6155;-3.4212,-2.517,-2.2913;-2.1753,-1.6698,-3.2098;</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">1922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.1101</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141.1891</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">-2002.87481635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1558.45025947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3561.32507582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5859.52898086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2298.20390504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02179656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72576685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85095050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251463</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999990236387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999990236387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999980472774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.680676602748</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7095 -2420.0615 -2419.3842 -2103.0867 -524.4289 -524.4174 -281.1737 -281.1655 -280.6204 -280.3050 -280.1497 -279.2522 -279.2334 -279.1594 -219.2519 -218.5748 -217.9711 -184.3613 -163.5616 -163.4637 -163.3463 -162.9019 -162.7958 -162.6543 -162.2761 -162.1265 -162.1193 -134.0953 -134.0920 -134.0463 -32.6908 -31.5313 -25.7689 -24.8838 -24.2995 -23.6842 -23.3679 -22.6467 -21.1593 -20.7899 -19.9423 -19.7726 -18.3779 -18.1136 -16.9132 -16.4339 -16.0329 -15.8150 -15.3991 -15.0343 -14.6768 -14.4927 -14.2333 -13.9299 -13.7707 -13.2304 -13.1581 -12.9698 -12.8773 -12.8208 -12.5853 -12.2300 -12.1581 -11.9271 -11.6459 -11.3632 -11.1248 -10.6922 -10.6149 -9.8349 -9.2909 -9.1492 -8.5085 2.1817 2.5153 2.7494 3.1544 3.2617 3.5681 3.7148 4.0425 4.1827 4.2331 4.4335 4.5032 4.7101 4.8462 5.0890 5.1327 5.3952 5.4574 5.5884 5.7116 5.7625 5.8757 5.9488 6.0542 6.2422 6.2587 6.5240 6.7623 7.0546 7.2918 7.3797 7.5241 7.7738 7.8204 7.9251 8.1247 8.1706 8.3903 8.5943 8.6506 8.7134 8.9718 9.0134 9.2408 9.4017 9.4725 9.6732 9.7413 9.9180 10.2813 10.3627 10.6967 10.7823 10.9531 11.1862 11.3183 11.4919 12.1156 12.2253 12.4499 12.6176 12.7033 12.9913 13.1725 13.2341 13.3250 13.4268 13.6003 13.6421 13.7419 13.8527 13.9309 14.1167 14.1215 14.2636 14.3469 14.3854 14.5135 14.7488 14.8952 14.9572 15.0523 15.2578 15.2952 15.5061 15.6592 15.7627 15.8324 16.0039 16.1736 16.2776 16.3932 16.5641 16.7185 16.9597 17.3294 17.5233 17.6967 17.9153 17.9934 18.1350 18.2483 18.4969 18.8016 18.9255 19.2280 19.2612 19.7693 19.9817 20.1013 20.1472 20.4396 20.8638 21.4216 21.4628 21.4886 21.7435 22.0140 22.3958 22.6134 22.8177 23.2107 23.4177 23.8224 23.9938 24.3570 24.5996 24.7270 24.8137 25.0109 25.4164 25.6765 25.9683 26.1203 26.5092 26.6428 26.7277 26.8842 27.1256 27.2629 27.5337 27.5892 27.7664 27.9176 28.0504 28.2197 28.5591 28.7152 28.9128 29.2352 29.5607 29.6979 29.9052 29.9616 30.3662 30.5551 30.7144 30.8559 31.0182 31.1705 31.2098 31.4075 31.5616 31.9808 32.2744 32.3276 32.4639 32.5767 32.8838 33.1126 33.3340 33.4690 33.7821 34.0301 34.1418 34.4559 34.5953 34.8127 35.0684 35.2692 35.3355 35.4462 35.9102 35.9777 36.0736 36.4170 36.7549 36.9201 37.0491 37.7541 37.8095 38.1432 38.4589 38.6002 39.0872 39.5191 39.6681 39.7037 39.9614 40.1239 40.3837 40.5751 40.6867 40.9142 41.1394 41.3653 41.5477 41.6445 41.7472 41.9173 41.9723 42.1282 42.2249 42.4445 42.6259 42.8607 43.1429 43.1881 43.3877 43.5690 43.6559 43.9228 44.0459 44.0707 44.3730 44.5738 44.6402 44.7698 44.8480 45.1325 45.2827 45.3751 45.5243 45.6052 45.7940 45.9273 46.0020 46.1010 46.2151 46.4871 46.7075 47.0611 47.1389 47.3573 47.5653 47.8183 48.1879 48.2884 48.3869 48.4749 48.7254 48.9422 49.1399 49.5365 49.6940 49.8732 50.0662 50.3701 50.8148 50.8291 51.2040 51.3430 51.8530 52.2930 52.5476 52.6629 53.4577 53.6614 53.7763 54.2782 54.4233 54.5747 54.8401 55.1651 55.2677 55.6910 56.0010 56.3240 56.3458 56.9704 57.3049 57.6311 57.8788 58.3582 58.4085 58.8365 58.9822 59.3159 59.6350 59.9457 60.0231 60.5575 61.2336 61.4597 61.8267 61.9865 62.1254 62.3540 62.8882 63.6200 63.9225 64.2902 64.4966 65.2274 65.4993 65.9002 66.6750 66.8735 67.2561 67.7374 67.8301 68.0768 68.5966 69.0345 69.6316 70.3619 70.4457 70.5701 70.7850 70.9908 71.5720 72.0118 72.2562 72.3406 72.3619 72.7413 72.8114 73.0257 73.5150 73.9092 74.1203 74.2682 74.5374 75.0805 75.2056 75.2908 75.7899 76.1108 76.4979 76.5555 76.9252 77.4910 78.1752 78.7449 78.8472 78.9854 79.2164 79.4355 79.9716 80.2781 80.3999 80.6263 80.8734 81.0627 81.2233 81.2732 81.7655 81.7898 82.1375 82.4078 82.4132 82.7091 83.3324 83.4482 83.6384 83.8662 84.0914 84.2293 84.2871 84.8362 85.1555 85.4680 85.6335 85.9027 86.3257 86.4739 86.6862 86.9282 87.2381 87.3893 87.6384 87.8245 87.8647 88.1129 88.5811 88.6770 88.8270 88.9610 89.2704 89.4278 89.8416 89.9244 90.0917 90.1590 90.4709 90.7540 90.9992 91.0765 91.1423 91.3422 91.5216 91.8932 92.1612 92.4940 92.5377 93.4952 93.6760 93.8529 94.4185 94.4527 95.2428 95.2785 95.7140 96.5539 97.2854 97.5931 97.8222 98.1058 98.1948 98.4050 98.5818 99.0975 99.2682 99.4204 99.6582 100.0722 100.2347 100.3172 100.5806 100.7838 101.1613 101.2177 101.6418 101.7068 101.8761 102.0683 102.3327 102.5733 102.7317 102.9180 103.2151 103.4613 103.7893 104.0829 104.5665 104.8816 105.1056 105.5694 105.6982 105.8219 106.0288 106.3171 106.8421 106.9204 107.2393 107.5121 107.7547 108.1985 108.4059 108.7481 108.8963 109.2320 109.5603 109.5997 110.1067 110.2534 110.2928 110.5172 110.7455 110.8244 111.1681 111.3844 111.6233 112.0086 112.4097 112.5522 112.8989 113.2496 113.4660 113.6687 113.8759 113.9745 114.1077 114.1642 114.4472 114.5647 114.9130 115.2949 115.3212 115.3919 115.8282 116.0153 116.0860 116.3178 116.3815 117.5025 118.1750 118.6447 118.8655 119.2260 119.3908 119.6717 119.7500 119.8863 120.3707 120.6161 120.8097 121.1626 121.4743 121.5820 122.0596 122.4531 122.6280 123.0088 123.5466 123.6989 123.8957 125.2740 126.1602 126.5628 126.8263 127.1343 127.2495 127.3958 128.2207 128.5390 128.8245 129.1394 129.6457 130.1919 130.4657 130.5357 130.8095 131.3655 132.2252 133.1990 133.6123 133.7899 133.9184 134.1089 134.6457 134.8137 135.1605 135.2965 135.4619 135.9689 136.4919 136.7573 136.8437 137.3978 137.6155 138.3020 138.3660 138.8501 139.8685 141.2719 141.6985 141.8950 142.5789 143.2521 143.6615 143.7820 143.9857 144.0823 144.7502 144.9460 145.4679 145.9489 146.6856 147.3709 147.6608 148.2357 148.3001 148.3382 148.3919 148.5910 148.8662 148.8915 149.1561 149.4471 150.0075 150.2097 150.3871 150.6225 150.6402 150.7955 150.8948 151.2131 152.2393 152.3282 152.7692 153.0628 153.1734 153.6007 153.9185 154.3305 154.6890 155.3406 156.1630 156.3486 156.4993 156.8621 157.4692 157.6897 157.8659 158.1231 158.8882 159.5246 160.2663 160.5822 162.4123 163.2110 163.5640 165.8971 167.6758 168.1304 169.1755 170.0484 173.6639 180.3237 183.1950 183.5220 184.1512 185.0708 186.4631 186.8760 187.7810 188.2270 188.7444 188.9024 189.4005 189.6681 190.0449 190.1045 190.8389 191.1844 191.5642 191.6714 192.3835 195.0622 197.0905 198.1136 199.6196 201.7923 202.2158 211.0300 219.9975 230.2510 246.3761 247.3678 247.6285 247.8968 255.7625 256.8543 259.8403 261.0781 262.2998 432.0756 524.6940 527.9205 538.5689 632.1332 633.7587 636.5069 636.5518 637.2529 646.4383 646.5310 646.9233 1201.5233 1205.6296</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">-0.177147 -0.189780 -0.453248 0.626646 -0.352518 -0.347129 -0.111629 -0.094533 0.018580 0.027265 -0.099543 -0.262140 -0.245830 -0.261027 0.114356 0.137103 0.135463 0.069381 0.116665 0.111136 0.103320 0.104862 0.111707 0.090309 0.101679 0.110276 0.083935 0.089954 0.089266 0.088335 0.075136 0.090471 0.098677</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">16.1771 16.1898 16.4532 14.3734 8.3525 8.3471 6.1116 6.0945 5.9814 5.9727 6.0995 6.2621 6.2458 6.2610 0.8856 0.8629 0.8645 0.9306 0.8833 0.8889 0.8967 0.8951 0.8883 0.9097 0.8983 0.8897 0.9161 0.9100 0.9107 0.9117 0.9249 0.9095 0.9013</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">-0.1771 -0.1898 -0.4532 0.6266 -0.3525 -0.3471 -0.1116 -0.0945 0.0186 0.0273 -0.0995 -0.2621 -0.2458 -0.2610 0.1144 0.1371 0.1355 0.0694 0.1167 0.1111 0.1033 0.1049 0.1117 0.0903 0.1017 0.1103 0.0839 0.0900 0.0893 0.0883 0.0751 0.0905 0.0987</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2752 2.1619 2.0136 5.4461 2.0730 2.0900 3.8643 3.9577 3.8114 3.8280 3.9265 3.9020 3.9643 3.9220 1.0235 1.0124 1.0082 1.0367 0.9879 1.0168 0.9961 1.0059 1.0032 1.0177 0.9913 1.0106 1.0190 1.0026 1.0060 1.0051 0.9996 1.0150 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2752 2.1619 2.0136 5.4461 2.0730 2.0900 3.8643 3.9577 3.8114 3.8280 3.9265 3.9020 3.9643 3.9220 1.0235 1.0124 1.0082 1.0367 0.9879 1.0168 0.9961 1.0059 1.0032 1.0177 0.9913 1.0106 1.0190 1.0026 1.0060 1.0051 0.9996 1.0150 1.0041</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">1.1382 0.9052 0.9923 1.0137 1.8289 1.1745 1.1727 0.8417 0.8547 0.9314 0.9948 0.9732 0.9794 1.0064 0.9475 0.9804 0.9943 0.9760 0.9804 0.9730 0.9380 0.9795 0.9893 0.9849 0.9857 0.9849 0.9904 0.9833 0.9908 0.9871 0.9950 0.9855</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">-0.017234610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.892050961367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.85487 8.78582 -1.06905 -2.25989 2.41100 0.15111 -11.23918 10.47857 -0.76062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
