<?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="-0.778497"
                        y3="0.650087"
                        z3="-1.064956"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.608876"
                        y3="-1.887452"
                        z3="0.346219"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.316097"
                        y3="1.344682"
                        z3="1.539171"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.056096"
                        y3="0.39799"
                        z3="-0.123298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.215868"
                        y3="-1.190586"
                        z3="-0.050589"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.054745"
                        y3="0.744196"
                        z3="-1.327815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.899914"
                        y3="0.845596"
                        z3="0.354823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.095339"
                        y3="-0.388082"
                        z3="1.212914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.138327"
                        y3="-1.828631"
                        z3="0.856188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.335156"
                        y3="2.109539"
                        z3="-1.697949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.197503"
                        y3="-1.387145"
                        z3="-0.37338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.582958"
                        y3="-1.627943"
                        z3="0.468054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.684552"
                        y3="2.537804"
                        z3="-1.179972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.265575"
                        y3="-1.034297"
                        z3="0.641592"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.840749"
                        y3="1.174795"
                        z3="-0.088967"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.535093"
                        y3="1.668513"
                        z3="0.971706"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.812862"
                        y3="-0.141395"
                        z3="1.998751"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.166604"
                        y3="-0.64848"
                        z3="1.723931"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.951721"
                        y3="-1.471232"
                        z3="1.871098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.870437"
                        y3="-2.88359"
                        z3="0.819342"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.305808"
                        y3="2.133833"
                        z3="-2.787219"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.548622"
                        y3="2.776841"
                        z3="-1.33574"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.040798"
                        y3="-0.570371"
                        z3="-1.080592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.508971"
                        y3="-2.248669"
                        z3="-0.967462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.210056"
                        y3="-2.229592"
                        z3="1.127542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.773489"
                        y3="-1.94896"
                        z3="-0.55621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.900036"
                        y3="-0.589777"
                        z3="0.574732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.710699"
                        y3="2.546957"
                        z3="-0.090488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.478295"
                        y3="1.884492"
                        z3="-1.543801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.897929"
                        y3="3.54885"
                        z3="-1.530193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.202997"
                        y3="-0.802025"
                        z3="0.132276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.451272"
                        y3="-1.861636"
                        z3="1.326518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.99577"
                        y3="-0.15955"
                        z3="1.234516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.7785,.6501,-1.065;-2.6089,-1.8875,.3462;1.3161,1.3447,1.5392;1.0561,.398,-.1233;1.2159,-1.1906,-.0506;2.0547,.7442,-1.3278;-1.8999,.8456,.3548;-2.0953,-.3881,1.2129;2.1383,-1.8286,.8562;2.3352,2.1095,-1.6979;-4.1975,-1.3871,-.3734;3.583,-1.6279,.4681;3.6846,2.5378,-1.18;-5.2656,-1.0343,.6416;-2.8407,1.1748,-.089;-1.5351,1.6685,.9717;-2.8129,-.1414,1.9988;-1.1666,-.6485,1.7239;1.9517,-1.4712,1.8711;1.8704,-2.8836,.8193;2.3058,2.1338,-2.7872;1.5486,2.7768,-1.3357;-4.0408,-.5704,-1.0806;-4.509,-2.2487,-.9675;4.2101,-2.2296,1.1275;3.7735,-1.949,-.5562;3.9,-.5898,.5747;3.7107,2.547,-.0905;4.4783,1.8845,-1.5438;3.8979,3.5488,-1.5302;-6.203,-.802,.1323;-5.4513,-1.8616,1.3265;-4.9958,-.1595,1.2345;</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">1548.0001888947 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">1.805e-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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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="-0.77849714"
                                 y3="0.65008701"
                                 z3="-1.06495589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.60887593"
                                 y3="-1.88745236"
                                 z3="0.34621855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.31609674"
                                 y3="1.34468211"
                                 z3="1.539171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.05609602"
                                 y3="0.3979897"
                                 z3="-0.12329776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.21586761"
                                 y3="-1.19058571"
                                 z3="-0.05058905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.0547447"
                                 y3="0.74419553"
                                 z3="-1.32781482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.89991361"
                                 y3="0.84559562"
                                 z3="0.35482292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0953392"
                                 y3="-0.38808244"
                                 z3="1.21291439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13832681"
                                 y3="-1.82863058"
                                 z3="0.85618831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.33515646"
                                 y3="2.10953861"
                                 z3="-1.69794854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.19750271"
                                 y3="-1.3871453"
                                 z3="-0.37337964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.58295769"
                                 y3="-1.62794272"
                                 z3="0.46805358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.68455187"
                                 y3="2.53780448"
                                 z3="-1.17997154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.26557546"
                                 y3="-1.03429709"
                                 z3="0.64159226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.84074915"
                                 y3="1.17479483"
                                 z3="-0.08896716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.53509265"
                                 y3="1.66851257"
                                 z3="0.97170614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.81286187"
                                 y3="-0.14139528"
                                 z3="1.99875148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.1666038"
                                 y3="-0.64847954"
                                 z3="1.72393091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.95172088"
                                 y3="-1.47123156"
                                 z3="1.87109759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.87043684"
                                 y3="-2.88358961"
                                 z3="0.81934206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.30580778"
                                 y3="2.1338328"
                                 z3="-2.78721855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.54862236"
                                 y3="2.77684148"
                                 z3="-1.33573954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.040798"
                                 y3="-0.57037074"
                                 z3="-1.08059229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.50897064"
                                 y3="-2.24866897"
                                 z3="-0.96746187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.21005648"
                                 y3="-2.2295923"
                                 z3="1.12754162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.77348898"
                                 y3="-1.94896022"
                                 z3="-0.55620983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90003551"
                                 y3="-0.58977679"
                                 z3="0.57473222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.71069891"
                                 y3="2.54695699"
                                 z3="-0.0904876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47829534"
                                 y3="1.88449206"
                                 z3="-1.54380116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89792884"
                                 y3="3.54884972"
                                 z3="-1.53019272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.20299652"
                                 y3="-0.80202505"
                                 z3="0.13227617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.45127214"
                                 y3="-1.86163602"
                                 z3="1.32651797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.99576953"
                                 y3="-0.15955029"
                                 z3="1.23451589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" 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:-.7785,.6501,-1.065;-2.6089,-1.8875,.3462;1.3161,1.3447,1.5392;1.0561,.398,-.1233;1.2159,-1.1906,-.0506;2.0547,.7442,-1.3278;-1.8999,.8456,.3548;-2.0953,-.3881,1.2129;2.1383,-1.8286,.8562;2.3352,2.1095,-1.6979;-4.1975,-1.3871,-.3734;3.583,-1.6279,.4681;3.6846,2.5378,-1.18;-5.2656,-1.0343,.6416;-2.8407,1.1748,-.089;-1.5351,1.6685,.9717;-2.8129,-.1414,1.9988;-1.1666,-.6485,1.7239;1.9517,-1.4712,1.8711;1.8704,-2.8836,.8193;2.3058,2.1338,-2.7872;1.5486,2.7768,-1.3357;-4.0408,-.5704,-1.0806;-4.509,-2.2487,-.9675;4.2101,-2.2296,1.1275;3.7735,-1.949,-.5562;3.9,-.5898,.5747;3.7107,2.547,-.0905;4.4783,1.8845,-1.5438;3.8979,3.5488,-1.5302;-6.203,-.802,.1323;-5.4513,-1.8616,1.3265;-4.9958,-.1596,1.2345;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.778497"
                        y3="0.650087"
                        z3="-1.064956"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.608876"
                        y3="-1.887452"
                        z3="0.346219"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.316097"
                        y3="1.344682"
                        z3="1.539171"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.056096"
                        y3="0.39799"
                        z3="-0.123298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.215868"
                        y3="-1.190586"
                        z3="-0.050589"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.054745"
                        y3="0.744196"
                        z3="-1.327815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.899914"
                        y3="0.845596"
                        z3="0.354823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.095339"
                        y3="-0.388082"
                        z3="1.212914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.138327"
                        y3="-1.828631"
                        z3="0.856188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.335156"
                        y3="2.109539"
                        z3="-1.697949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.197503"
                        y3="-1.387145"
                        z3="-0.37338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.582958"
                        y3="-1.627943"
                        z3="0.468054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.684552"
                        y3="2.537804"
                        z3="-1.179972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.265575"
                        y3="-1.034297"
                        z3="0.641592"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.840749"
                        y3="1.174795"
                        z3="-0.088967"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.535093"
                        y3="1.668513"
                        z3="0.971706"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.812862"
                        y3="-0.141395"
                        z3="1.998751"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.166604"
                        y3="-0.64848"
                        z3="1.723931"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.951721"
                        y3="-1.471232"
                        z3="1.871098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.870437"
                        y3="-2.88359"
                        z3="0.819342"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.305808"
                        y3="2.133833"
                        z3="-2.787219"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.548622"
                        y3="2.776841"
                        z3="-1.33574"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.040798"
                        y3="-0.570371"
                        z3="-1.080592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.508971"
                        y3="-2.248669"
                        z3="-0.967462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.210056"
                        y3="-2.229592"
                        z3="1.127542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.773489"
                        y3="-1.94896"
                        z3="-0.55621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.900036"
                        y3="-0.589777"
                        z3="0.574732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.710699"
                        y3="2.546957"
                        z3="-0.090488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.478295"
                        y3="1.884492"
                        z3="-1.543801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.897929"
                        y3="3.54885"
                        z3="-1.530193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.202997"
                        y3="-0.802025"
                        z3="0.132276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.451272"
                        y3="-1.861636"
                        z3="1.326518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.99577"
                        y3="-0.15955"
                        z3="1.234516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.7785,.6501,-1.065;-2.6089,-1.8875,.3462;1.3161,1.3447,1.5392;1.0561,.398,-.1233;1.2159,-1.1906,-.0506;2.0547,.7442,-1.3278;-1.8999,.8456,.3548;-2.0953,-.3881,1.2129;2.1383,-1.8286,.8562;2.3352,2.1095,-1.6979;-4.1975,-1.3871,-.3734;3.583,-1.6279,.4681;3.6846,2.5378,-1.18;-5.2656,-1.0343,.6416;-2.8407,1.1748,-.089;-1.5351,1.6685,.9717;-2.8129,-.1414,1.9988;-1.1666,-.6485,1.7239;1.9517,-1.4712,1.8711;1.8704,-2.8836,.8193;2.3058,2.1338,-2.7872;1.5486,2.7768,-1.3357;-4.0408,-.5704,-1.0806;-4.509,-2.2487,-.9675;4.2101,-2.2296,1.1275;3.7735,-1.949,-.5562;3.9,-.5898,.5747;3.7107,2.547,-.0905;4.4783,1.8845,-1.5438;3.8979,3.5488,-1.5302;-6.203,-.802,.1323;-5.4513,-1.8616,1.3265;-4.9958,-.1595,1.2345;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.8068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1109.4385</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">-2002.88338184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1548.00018889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3550.88357074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5839.84583463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2288.96226389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01853170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73979382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85641198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999932730480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999932730480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999865460960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.683862397633</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">-2420.6436 -2419.9737 -2419.3228 -2103.0083 -524.3343 -524.3233 -281.1805 -281.1341 -280.6156 -280.3142 -280.1450 -279.2457 -279.2210 -279.2056 -219.1907 -218.4891 -217.9084 -184.2837 -163.5002 -163.4093 -163.2788 -162.8193 -162.7116 -162.5632 -162.2145 -162.0625 -162.0576 -134.0219 -134.0061 -133.9721 -32.5766 -31.4741 -25.8244 -24.8199 -24.1991 -23.7168 -23.2134 -22.5982 -21.4307 -20.7928 -20.0240 -19.8343 -18.3344 -17.7346 -17.0280 -16.1050 -15.9544 -15.6911 -15.3196 -14.9429 -14.8492 -14.4142 -14.3596 -14.1481 -13.7821 -13.4857 -13.2125 -13.0294 -12.8544 -12.7100 -12.5432 -12.2190 -11.8933 -11.6661 -11.5279 -11.3812 -11.2191 -10.7323 -10.6020 -9.7171 -9.2141 -9.0682 -8.4022 1.8908 2.7918 3.0481 3.2390 3.3431 3.5746 3.7756 3.9400 4.1184 4.3234 4.4379 4.4755 4.6466 4.7824 4.9941 5.1568 5.3555 5.4552 5.5839 5.6577 5.6960 5.8111 5.8688 5.9770 6.1208 6.2770 6.3722 6.5869 6.9540 6.9639 7.1259 7.3303 7.5600 7.7047 7.9505 8.0610 8.1839 8.3968 8.4822 8.5781 8.7930 8.8407 8.9076 9.1064 9.2726 9.3504 9.5239 9.7981 9.9054 10.2464 10.3418 10.4761 10.5349 10.8537 11.3504 11.5933 11.6346 11.8312 12.1616 12.1843 12.4278 12.7132 12.9686 13.0539 13.2984 13.3686 13.3981 13.5078 13.6078 13.6878 13.8009 13.8616 13.9772 14.2016 14.3135 14.4178 14.4443 14.6245 14.6823 14.7721 14.9189 15.0148 15.0876 15.2018 15.3739 15.4395 15.6046 15.6525 15.7280 15.9564 16.0381 16.1101 16.4514 16.6130 16.7933 17.0135 17.2370 17.3323 17.5729 17.6539 17.9185 17.9649 18.2823 18.4252 18.5232 18.9155 19.2095 19.4858 19.7371 19.9450 20.5480 20.6113 21.0190 21.1196 21.3748 21.7162 21.9997 22.1480 22.1660 22.4890 22.9031 23.3549 23.5489 23.7213 23.8863 23.9854 24.2410 24.6619 24.7943 25.0745 25.1345 25.1843 25.6554 25.7793 26.0613 26.1533 26.4596 26.6793 27.0027 27.2084 27.3654 27.6726 27.8242 27.9614 28.0418 28.1564 28.3489 28.5061 28.5533 28.8628 29.0738 29.0977 29.6328 29.8575 30.0127 30.1672 30.5336 30.6059 30.8210 31.1390 31.2395 31.4942 31.6245 31.9220 31.9767 32.1950 32.3487 32.4231 32.5785 33.1111 33.3059 33.4638 33.7311 33.8795 34.1793 34.3655 34.5661 34.7197 34.8226 35.0592 35.0919 35.3729 35.6125 35.7981 36.1084 36.2791 36.4154 36.4907 37.1081 37.3603 37.5915 38.0943 38.4806 38.7001 39.0260 39.0854 39.6509 39.7757 39.9456 40.2089 40.2959 40.4131 40.4925 40.7724 40.9297 41.0958 41.3002 41.3729 41.5568 41.7485 41.9050 42.0372 42.1382 42.2039 42.4430 42.4706 42.7538 42.7814 42.9915 43.0221 43.3993 43.5299 43.8526 44.0042 44.1046 44.1854 44.3493 44.4617 44.5801 44.7205 44.9458 45.1423 45.3141 45.4024 45.4338 45.7151 45.7815 46.0430 46.1626 46.3890 46.6086 46.7003 46.8161 47.2232 47.2970 47.6266 47.9152 47.9934 48.0387 48.2547 48.5596 48.7309 48.9206 49.1703 49.5780 49.9191 50.0822 50.2352 50.9125 51.2394 51.5021 51.8049 52.0186 52.3918 52.8414 52.9482 53.3360 53.7548 53.9108 54.1043 54.3850 54.7632 54.7724 55.1252 55.5067 55.6591 56.1120 56.5404 56.8396 57.1730 57.2792 57.7450 58.1694 58.4514 58.5794 58.8999 59.1689 59.3431 59.5812 59.8067 60.0897 60.2827 60.4989 60.6710 60.9970 61.5806 61.8297 62.4202 63.1821 63.6789 63.9544 64.4700 64.7688 65.1429 65.5204 65.9318 66.3829 66.7230 66.9524 67.0052 67.6506 68.0695 68.6891 69.0117 69.6654 69.8717 70.2709 70.6325 70.8926 71.3827 71.5731 71.7384 71.9188 72.2042 72.6443 72.8861 73.2047 73.3076 73.5751 73.5934 73.9796 74.2296 74.3060 74.5723 74.5901 74.9038 75.2969 75.5794 76.0497 76.3699 76.6839 77.3235 77.4344 77.9633 78.3402 78.9325 79.1854 79.2583 79.4159 80.1200 80.5929 80.8136 80.9481 81.2386 81.3914 81.4428 81.6769 82.1158 82.3644 82.5271 82.7712 83.1445 83.2643 83.5554 83.6542 84.0145 84.2118 84.4236 84.5420 85.1302 85.2668 85.5648 85.7230 85.9104 86.2301 86.3606 86.4621 86.5315 86.8499 87.1010 87.2504 87.3910 87.6328 87.7400 88.0016 88.1853 88.4696 88.6089 88.7198 88.8632 88.9709 89.2118 89.6274 89.9828 90.2968 90.3917 90.5302 90.6969 90.9290 91.0905 91.5412 91.6044 92.1082 92.4695 92.8390 93.0989 93.5832 93.8296 94.1155 94.6484 94.6990 94.7940 95.0186 95.4169 97.0276 97.1801 97.3512 97.5679 97.8629 98.2049 98.3303 98.8240 99.0191 99.4082 99.6830 100.0351 100.1092 100.3981 100.6196 100.7024 100.8332 101.0025 101.1966 101.3177 101.6869 101.7935 102.1428 102.3151 102.4668 102.6051 102.7965 103.3019 103.5055 104.1255 104.4597 104.8558 105.2793 105.3405 105.4851 105.5239 106.0104 106.2098 106.3998 106.7400 107.1437 107.3990 107.4868 107.5870 107.8776 108.1145 108.7082 108.7959 108.9816 109.0929 110.0119 110.1290 110.2290 110.3710 110.8837 111.1165 111.2581 111.6908 111.7760 111.9153 112.0702 112.5380 112.7537 112.8579 113.0240 113.3040 113.4721 113.6899 113.8329 114.1370 114.2525 114.6355 114.7872 114.9407 114.9639 115.0839 115.2770 115.7328 115.8818 116.4851 117.4580 117.6406 117.8569 118.2057 118.3857 118.7121 118.9638 119.0519 119.2872 119.7474 119.8190 120.2216 120.6017 121.1106 121.3883 121.4247 121.9116 122.2119 122.3753 122.6721 123.0729 123.1365 123.4434 123.8194 124.7236 126.4155 126.6818 126.7568 127.1137 127.2364 127.5542 128.3517 128.5965 128.7169 129.4766 129.6454 129.7751 129.9918 130.8235 131.3248 132.1463 133.1820 133.2613 133.5031 133.9684 134.1393 134.6769 134.7379 134.7687 134.8331 135.1975 135.5056 136.3428 136.4998 136.6532 136.9041 137.1324 137.4260 138.1444 138.7331 139.5083 139.5769 141.5770 142.0217 142.5396 143.0678 143.3793 143.8149 143.9208 144.0934 144.5570 145.0039 145.4937 145.9102 147.2295 147.3836 147.6094 147.9030 148.0602 148.1924 148.3129 148.3687 148.6386 148.7141 148.8743 149.4438 149.8190 149.8891 150.3134 150.3832 150.5671 150.7209 150.7662 151.0439 151.6954 152.0753 152.4646 152.5083 152.8062 153.2819 153.6106 153.9068 154.4747 154.9522 155.8151 155.9032 156.5682 156.6773 156.8126 157.1286 157.7616 158.0477 158.1129 158.1968 158.7465 159.9643 161.3479 162.1672 162.9746 166.9051 167.1408 168.1741 169.3885 171.4981 173.4428 179.4132 182.2165 183.4234 184.4755 185.8958 187.2278 187.5803 187.7117 188.4839 188.6056 189.0268 189.4681 189.7575 190.1607 190.2786 191.0004 191.3252 191.9267 192.3472 193.3153 195.3085 196.7867 197.5177 200.0483 200.1091 201.5714 211.3454 219.0668 230.8160 247.1698 247.7021 248.3629 249.5426 256.5377 256.9299 259.2436 262.0209 262.6612 432.8027 521.8105 531.5167 539.2565 631.8161 634.7346 636.2223 636.5477 636.9476 645.9060 646.4284 646.6993 1203.0043 1203.8998</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">-0.156051 -0.168224 -0.461516 0.645363 -0.343307 -0.360574 -0.132602 -0.141274 0.038457 0.046035 -0.105591 -0.239303 -0.247475 -0.256699 0.134557 0.134293 0.125532 0.104847 0.091083 0.108438 0.108165 0.083550 0.088923 0.111787 0.097432 0.091715 0.075217 0.077726 0.090220 0.097910 0.095346 0.081212 0.084812</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">16.1561 16.1682 16.4615 14.3546 8.3433 8.3606 6.1326 6.1413 5.9615 5.9540 6.1056 6.2393 6.2475 6.2567 0.8654 0.8657 0.8745 0.8952 0.9089 0.8916 0.8918 0.9165 0.9111 0.8882 0.9026 0.9083 0.9248 0.9223 0.9098 0.9021 0.9047 0.9188 0.9152</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">-0.1561 -0.1682 -0.4615 0.6454 -0.3433 -0.3606 -0.1326 -0.1413 0.0385 0.0460 -0.1056 -0.2393 -0.2475 -0.2567 0.1346 0.1343 0.1255 0.1048 0.0911 0.1084 0.1082 0.0835 0.0889 0.1118 0.0974 0.0917 0.0752 0.0777 0.0902 0.0979 0.0953 0.0812 0.0848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3111 2.1808 1.9756 5.4168 2.0910 2.0839 3.8663 3.9537 3.8524 3.8544 3.9586 3.9137 3.9306 3.9260 0.9961 1.0282 1.0032 1.0220 1.0124 0.9906 0.9938 1.0130 1.0080 1.0001 1.0098 1.0061 1.0142 1.0185 1.0025 1.0098 1.0047 1.0134 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3111 2.1808 1.9756 5.4168 2.0910 2.0839 3.8663 3.9537 3.8524 3.8544 3.9586 3.9137 3.9306 3.9260 0.9961 1.0282 1.0032 1.0220 1.0124 0.9906 0.9938 1.0130 1.0080 1.0001 1.0098 1.0061 1.0142 1.0185 1.0025 1.0098 1.0047 1.0134 0.9991</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">1.1657 0.9674 1.0442 1.0294 1.7514 1.1839 1.1585 0.8670 0.8460 0.9268 0.9711 0.9783 0.9907 0.9728 0.9650 0.9924 0.9762 0.9717 0.9772 0.9835 0.9452 0.9944 0.9747 0.9849 0.9870 0.9797 0.9830 0.9899 0.9863 0.9856 0.9908 0.9890</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">-0.015542212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.898924053294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.38444 1.92612 -0.45831 -0.16786 0.69866 0.53080 1.40793 -1.68842 -0.28049</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
