<?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="0.150836"
                        y3="-0.615238"
                        z3="-1.821269"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.866798"
                        y3="-1.065614"
                        z3="0.013616"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.351024"
                        y3="1.208714"
                        z3="1.091653"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.233137"
                        y3="0.050463"
                        z3="-0.178702"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.779736"
                        y3="-1.330752"
                        z3="0.414741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.523076"
                        y3="0.648656"
                        z3="-0.914249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.324027"
                        y3="-1.341834"
                        z3="-1.007966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.438511"
                        y3="-0.329788"
                        z3="-0.83016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266107"
                        y3="-1.450309"
                        z3="1.766929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.743682"
                        y3="2.056465"
                        z3="-1.115325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.287656"
                        y3="-1.054719"
                        z3="1.73873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.558532"
                        y3="-0.706038"
                        z3="1.996027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.93171"
                        y3="2.608288"
                        z3="-2.261017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.370876"
                        y3="0.30485"
                        z3="2.402892"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.01677"
                        y3="-1.793209"
                        z3="-0.064563"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.638506"
                        y3="-2.154607"
                        z3="-1.662606"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.795777"
                        y3="0.016813"
                        z3="-1.800868"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.095375"
                        y3="0.545536"
                        z3="-0.278798"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.491006"
                        y3="-1.114354"
                        z3="2.459087"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.404152"
                        y3="-2.520795"
                        z3="1.913392"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.533835"
                        y3="2.595188"
                        z3="-0.189103"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.810303"
                        y3="2.143587"
                        z3="-1.317825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.918065"
                        y3="-1.776629"
                        z3="2.261309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.271093"
                        y3="-1.450386"
                        z3="1.777498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.923948"
                        y3="-0.936432"
                        z3="2.997615"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.328215"
                        y3="-1.005617"
                        z3="1.284064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.427606"
                        y3="0.375132"
                        z3="1.937097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.213865"
                        y3="3.649216"
                        z3="-2.424328"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.119457"
                        y3="2.063001"
                        z3="-3.186336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.861248"
                        y3="2.586611"
                        z3="-2.053289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.773017"
                        y3="1.050512"
                        z3="1.878488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.399303"
                        y3="0.662602"
                        z3="2.444603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.993612"
                        y3="0.246023"
                        z3="3.425803"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.1508,-.6152,-1.8213;-3.8668,-1.0656,.0136;.351,1.2087,1.0917;1.2331,.0505,-.1787;1.7797,-1.3308,.4147;2.5231,.6487,-.9142;-1.324,-1.3418,-1.008;-2.4385,-.3298,-.8302;2.2661,-1.4503,1.7669;2.7437,2.0565,-1.1153;-3.2877,-1.0547,1.7387;3.5585,-.706,1.996;1.9317,2.6083,-2.261;-3.3709,.3049,2.4029;-1.0168,-1.7932,-.0646;-1.6385,-2.1546,-1.6626;-2.7958,.0168,-1.8009;-2.0954,.5455,-.2788;1.491,-1.1144,2.4591;2.4042,-2.5208,1.9134;2.5338,2.5952,-.1891;3.8103,2.1436,-1.3178;-3.9181,-1.7766,2.2613;-2.2711,-1.4504,1.7775;3.9239,-.9364,2.9976;4.3282,-1.0056,1.2841;3.4276,.3751,1.9371;2.2139,3.6492,-2.4243;2.1195,2.063,-3.1863;.8612,2.5866,-2.0533;-2.773,1.0505,1.8785;-4.3993,.6626,2.4446;-2.9936,.246,3.4258;</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">1545.0933371575 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">1.424e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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="0.15083604"
                                 y3="-0.61523806"
                                 z3="-1.82126887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.86679839"
                                 y3="-1.06561361"
                                 z3="0.01361585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.35102358"
                                 y3="1.20871449"
                                 z3="1.09165308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.23313747"
                                 y3="0.0504633"
                                 z3="-0.17870223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.77973636"
                                 y3="-1.33075236"
                                 z3="0.4147405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.52307647"
                                 y3="0.64865562"
                                 z3="-0.91424941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32402718"
                                 y3="-1.34183387"
                                 z3="-1.00796555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43851052"
                                 y3="-0.32978809"
                                 z3="-0.83016023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26610749"
                                 y3="-1.4503093"
                                 z3="1.76692887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.74368187"
                                 y3="2.05646472"
                                 z3="-1.11532505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.28765607"
                                 y3="-1.05471927"
                                 z3="1.73873028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.55853219"
                                 y3="-0.70603833"
                                 z3="1.9960268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.93170986"
                                 y3="2.60828767"
                                 z3="-2.26101658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37087552"
                                 y3="0.30484959"
                                 z3="2.40289159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.01677013"
                                 y3="-1.79320862"
                                 z3="-0.06456313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.6385056"
                                 y3="-2.15460673"
                                 z3="-1.66260593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.79577744"
                                 y3="0.01681332"
                                 z3="-1.80086824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.09537519"
                                 y3="0.54553574"
                                 z3="-0.27879753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.49100642"
                                 y3="-1.11435387"
                                 z3="2.45908664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.40415168"
                                 y3="-2.52079485"
                                 z3="1.91339236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.5338347"
                                 y3="2.59518848"
                                 z3="-0.1891028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.81030327"
                                 y3="2.14358728"
                                 z3="-1.31782472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.91806541"
                                 y3="-1.77662937"
                                 z3="2.26130926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.27109315"
                                 y3="-1.45038576"
                                 z3="1.77749803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.92394827"
                                 y3="-0.93643169"
                                 z3="2.99761475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32821517"
                                 y3="-1.00561653"
                                 z3="1.2840638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.42760628"
                                 y3="0.37513186"
                                 z3="1.93709731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21386535"
                                 y3="3.64921608"
                                 z3="-2.42432823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.11945719"
                                 y3="2.06300109"
                                 z3="-3.18633567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.86124821"
                                 y3="2.58661052"
                                 z3="-2.05328917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.77301663"
                                 y3="1.05051222"
                                 z3="1.87848753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.39930331"
                                 y3="0.66260192"
                                 z3="2.44460341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99361179"
                                 y3="0.24602312"
                                 z3="3.42580345">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" 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:.1508,-.6152,-1.8213;-3.8668,-1.0656,.0136;.351,1.2087,1.0917;1.2331,.0505,-.1787;1.7797,-1.3308,.4147;2.5231,.6487,-.9142;-1.324,-1.3418,-1.008;-2.4385,-.3298,-.8302;2.2661,-1.4503,1.7669;2.7437,2.0565,-1.1153;-3.2877,-1.0547,1.7387;3.5585,-.706,1.996;1.9317,2.6083,-2.261;-3.3709,.3048,2.4029;-1.0168,-1.7932,-.0646;-1.6385,-2.1546,-1.6626;-2.7958,.0168,-1.8009;-2.0954,.5455,-.2788;1.491,-1.1144,2.4591;2.4042,-2.5208,1.9134;2.5338,2.5952,-.1891;3.8103,2.1436,-1.3178;-3.9181,-1.7766,2.2613;-2.2711,-1.4504,1.7775;3.9239,-.9364,2.9976;4.3282,-1.0056,1.2841;3.4276,.3751,1.9371;2.2139,3.6492,-2.4243;2.1195,2.063,-3.1863;.8612,2.5866,-2.0533;-2.773,1.0505,1.8785;-4.3993,.6626,2.4446;-2.9936,.246,3.4258;</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="0.150836"
                        y3="-0.615238"
                        z3="-1.821269"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.866798"
                        y3="-1.065614"
                        z3="0.013616"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.351024"
                        y3="1.208714"
                        z3="1.091653"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.233137"
                        y3="0.050463"
                        z3="-0.178702"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.779736"
                        y3="-1.330752"
                        z3="0.414741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.523076"
                        y3="0.648656"
                        z3="-0.914249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.324027"
                        y3="-1.341834"
                        z3="-1.007966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.438511"
                        y3="-0.329788"
                        z3="-0.83016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266107"
                        y3="-1.450309"
                        z3="1.766929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.743682"
                        y3="2.056465"
                        z3="-1.115325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.287656"
                        y3="-1.054719"
                        z3="1.73873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.558532"
                        y3="-0.706038"
                        z3="1.996027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.93171"
                        y3="2.608288"
                        z3="-2.261017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.370876"
                        y3="0.30485"
                        z3="2.402892"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.01677"
                        y3="-1.793209"
                        z3="-0.064563"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.638506"
                        y3="-2.154607"
                        z3="-1.662606"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.795777"
                        y3="0.016813"
                        z3="-1.800868"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.095375"
                        y3="0.545536"
                        z3="-0.278798"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.491006"
                        y3="-1.114354"
                        z3="2.459087"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.404152"
                        y3="-2.520795"
                        z3="1.913392"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.533835"
                        y3="2.595188"
                        z3="-0.189103"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.810303"
                        y3="2.143587"
                        z3="-1.317825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.918065"
                        y3="-1.776629"
                        z3="2.261309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.271093"
                        y3="-1.450386"
                        z3="1.777498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.923948"
                        y3="-0.936432"
                        z3="2.997615"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.328215"
                        y3="-1.005617"
                        z3="1.284064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.427606"
                        y3="0.375132"
                        z3="1.937097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.213865"
                        y3="3.649216"
                        z3="-2.424328"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.119457"
                        y3="2.063001"
                        z3="-3.186336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.861248"
                        y3="2.586611"
                        z3="-2.053289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.773017"
                        y3="1.050512"
                        z3="1.878488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.399303"
                        y3="0.662602"
                        z3="2.444603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.993612"
                        y3="0.246023"
                        z3="3.425803"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.1508,-.6152,-1.8213;-3.8668,-1.0656,.0136;.351,1.2087,1.0917;1.2331,.0505,-.1787;1.7797,-1.3308,.4147;2.5231,.6487,-.9142;-1.324,-1.3418,-1.008;-2.4385,-.3298,-.8302;2.2661,-1.4503,1.7669;2.7437,2.0565,-1.1153;-3.2877,-1.0547,1.7387;3.5585,-.706,1.996;1.9317,2.6083,-2.261;-3.3709,.3049,2.4029;-1.0168,-1.7932,-.0646;-1.6385,-2.1546,-1.6626;-2.7958,.0168,-1.8009;-2.0954,.5455,-.2788;1.491,-1.1144,2.4591;2.4042,-2.5208,1.9134;2.5338,2.5952,-.1891;3.8103,2.1436,-1.3178;-3.9181,-1.7766,2.2613;-2.2711,-1.4504,1.7775;3.9239,-.9364,2.9976;4.3282,-1.0056,1.2841;3.4276,.3751,1.9371;2.2139,3.6492,-2.4243;2.1195,2.063,-3.1863;.8612,2.5866,-2.0533;-2.773,1.0505,1.8785;-4.3993,.6626,2.4446;-2.9936,.246,3.4258;</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">1879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.9416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106.6367</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">-2002.88418407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1545.09333716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3547.97752123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5833.51380814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2285.53628691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01597560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73037648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84619241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000026319221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000026319221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000052638442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.679693836998</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6795 -2420.0414 -2419.3500 -2103.0587 -524.3842 -524.3532 -281.1753 -281.1581 -280.6567 -280.2933 -280.1583 -279.2726 -279.2640 -279.1508 -219.2273 -218.5541 -217.9346 -184.3305 -163.5336 -163.4486 -163.3148 -162.8813 -162.7764 -162.6321 -162.2426 -162.0884 -162.0822 -134.0675 -134.0541 -134.0200 -32.5907 -31.5280 -25.7901 -24.8686 -24.2197 -23.7495 -23.2504 -22.6332 -21.3400 -20.6977 -20.1812 -19.7497 -18.3798 -17.7724 -17.0064 -16.3442 -16.0006 -15.7741 -15.2847 -15.0423 -14.7440 -14.5730 -14.2753 -13.8740 -13.6736 -13.5003 -13.1251 -13.0389 -12.9163 -12.8371 -12.6182 -12.4256 -11.8912 -11.6283 -11.4727 -11.2997 -11.2030 -10.9012 -10.6137 -9.8212 -9.3257 -8.9862 -8.4623 1.8260 2.8145 2.9903 3.0882 3.3029 3.6194 3.7371 3.9185 4.0461 4.1479 4.2642 4.4785 4.7095 4.8098 4.9886 5.1423 5.3059 5.4387 5.6203 5.6763 5.6905 5.8097 5.9005 6.0069 6.1015 6.2746 6.4421 6.6124 6.7458 7.1847 7.3078 7.3330 7.5373 7.7563 7.8927 8.0782 8.1755 8.3577 8.3901 8.5063 8.7996 8.9059 9.1231 9.1808 9.2810 9.5098 9.6943 9.8902 10.0308 10.1296 10.2392 10.3569 10.5401 10.6923 10.7641 11.5375 11.6237 11.8300 11.9988 12.2969 12.5014 12.7206 12.9746 13.1080 13.2385 13.2849 13.3325 13.4969 13.6414 13.7676 13.8073 13.8839 14.0372 14.2003 14.2151 14.3692 14.5172 14.6826 14.7705 14.8402 14.9274 15.0150 15.1290 15.2635 15.4786 15.5300 15.5816 15.6095 15.7793 15.8516 16.1155 16.2589 16.4342 16.6222 16.8591 17.0394 17.3236 17.6009 17.6671 17.8532 18.0563 18.1452 18.3322 18.6187 18.7950 18.8628 19.0437 19.1991 19.3682 19.4865 19.6957 20.1212 20.6470 21.0280 21.3634 21.6501 21.7946 21.8762 22.1625 22.7020 23.0046 23.4488 23.7019 23.7619 24.0825 24.3373 24.4866 24.5831 24.7015 24.9335 24.9878 25.3245 25.5458 25.8712 26.0864 26.1082 26.4492 26.5127 26.8697 27.0845 27.1922 27.6642 27.7418 27.8127 27.9493 28.3013 28.3115 28.4073 28.4290 28.5451 28.9948 29.4410 29.5702 29.8147 30.0349 30.1274 30.4550 30.6045 30.8401 31.0619 31.3279 31.5619 31.7049 31.8902 32.0015 32.2932 32.5035 32.5181 32.6942 32.7782 33.0102 33.4657 33.6230 33.7506 33.8676 34.1899 34.4845 34.5077 34.6734 34.8236 34.9484 35.0107 35.2476 35.4237 35.8422 36.2115 36.2422 36.8425 37.0844 37.2069 37.4527 37.6707 38.0007 38.6428 38.9878 39.0865 39.2843 39.7156 39.9914 40.1685 40.2636 40.5091 40.6695 40.6964 40.9616 41.1683 41.3216 41.5014 41.5715 41.7242 42.0590 42.1441 42.2189 42.3949 42.4264 42.5080 42.7549 42.9505 43.0750 43.1523 43.3078 43.4870 43.8348 43.9368 44.0044 44.1809 44.5249 44.7415 44.7909 44.8990 45.0284 45.1991 45.2174 45.3951 45.5111 45.7035 45.8316 45.8905 46.3377 46.4695 46.5150 46.6396 47.0850 47.1421 47.2914 47.6265 47.8990 48.1436 48.3005 48.3726 48.5609 48.8149 49.0205 49.0681 49.4252 49.5709 49.9119 49.9848 50.3312 50.5700 51.1035 51.5543 51.6611 52.0883 52.3383 52.6657 53.0791 53.3493 53.5398 53.9811 54.1065 54.5097 55.1165 55.2016 55.2155 55.8413 56.1346 56.3806 56.8360 56.9955 57.2514 57.4594 57.8315 58.0493 58.1031 58.5956 58.6284 58.8910 59.3326 59.3863 60.0065 60.2104 60.3404 60.4478 60.8386 61.2845 61.7427 62.0080 62.7638 63.0600 63.4022 64.3435 64.6281 64.9968 65.3821 66.2333 66.3729 66.5244 66.8637 67.6014 68.1008 68.2036 68.5181 69.0321 69.3767 69.8795 70.2200 70.4614 70.6372 70.9953 71.4541 71.5338 71.7415 72.2246 72.2748 72.5136 73.2926 73.5351 73.5877 73.6593 73.9921 74.0986 74.2755 74.5018 74.5998 75.0621 75.3036 75.5841 75.9028 76.3168 76.7269 77.0874 77.7857 78.3800 78.4078 78.5700 79.0608 79.2335 79.4799 79.8854 80.4929 80.6549 80.7710 80.8922 80.9198 81.2421 81.5367 81.7848 82.0655 82.2312 82.3031 82.5205 82.9374 83.1902 83.3485 83.4923 83.6440 83.7492 84.5069 84.8056 85.3522 85.5388 85.6047 85.7467 86.1253 86.4792 86.6014 86.8561 86.8757 87.1529 87.2444 87.5060 87.6845 87.9656 88.1966 88.3474 88.4942 88.8179 89.1431 89.2979 89.4680 89.5689 89.7972 89.9804 90.0576 90.2630 90.4324 90.6729 90.7126 90.8313 90.9857 91.5282 91.7416 91.9789 92.3024 92.5085 93.4338 93.5630 93.9828 94.1093 94.5212 94.6740 94.8545 96.3612 97.2432 97.3354 97.5047 97.7546 97.8937 98.1325 98.3756 98.6132 99.0314 99.4635 99.5391 99.7258 100.1459 100.2516 100.4852 100.6755 100.7996 101.0729 101.1716 101.2539 101.7168 101.9765 102.0436 102.5268 102.6022 102.7849 103.0362 103.4162 103.4994 103.8079 104.6620 104.6758 105.1926 105.2586 105.5897 105.9851 106.0530 106.3110 106.3730 106.4785 106.6520 107.1520 107.5620 107.9505 108.0341 108.6538 108.8135 108.9527 109.0099 109.5388 109.6734 109.7074 110.2047 110.2918 110.7462 110.9089 111.0931 111.2587 111.6085 111.8984 112.1090 112.1932 112.6116 112.8076 112.8832 113.3829 113.4190 113.6034 113.6847 114.0588 114.1453 114.1896 114.3578 114.6011 114.8236 114.9568 115.1483 115.3984 115.5832 115.8284 116.0978 117.2163 117.6152 117.8461 118.3872 118.6807 118.9227 119.1256 119.6833 119.7161 119.8491 120.0915 120.5699 120.7685 121.3398 121.5366 121.7863 122.2726 122.4418 122.6764 122.8171 122.9571 123.3540 124.3788 126.0224 126.4598 126.7129 126.9348 127.1146 127.2292 127.6897 128.3339 128.5732 128.7703 129.3295 129.4593 129.7647 130.0475 130.2540 130.5242 131.7400 133.2328 133.3175 133.6437 133.8074 134.2021 134.4356 134.7189 134.9363 135.0855 135.1142 135.3246 136.2409 136.7307 136.7990 137.0124 137.3609 138.1269 138.2598 138.6401 139.5071 140.6323 141.5102 141.8603 142.2640 142.6462 143.5474 143.6003 143.7400 143.7709 144.4141 144.7109 145.6632 145.8191 146.9047 147.0148 147.5096 148.0381 148.1942 148.2762 148.3217 148.4178 148.4882 148.5952 148.6648 148.8502 149.4057 149.8183 150.3047 150.5536 150.5797 150.7243 150.7425 151.8255 152.1209 152.2227 152.3577 152.9006 153.2008 153.2961 153.5060 153.9479 154.6180 155.0446 155.7724 155.8688 156.4845 156.6663 156.8565 157.2995 157.5470 158.0588 158.0889 158.3012 158.6029 160.2297 161.5752 162.4763 162.8221 166.1764 167.1393 168.3009 169.8885 171.6543 173.8911 178.8315 182.5823 183.1812 183.9500 185.0368 187.3347 187.7948 188.0998 188.5864 188.7253 189.1497 189.5022 189.7101 189.9399 190.4044 190.6263 191.0303 191.6792 191.8535 192.8749 194.7791 197.3864 197.4488 199.3918 199.4805 201.3424 211.4026 218.6098 231.0707 247.1706 247.4417 247.9668 249.4949 255.8327 256.5431 259.1044 261.8123 262.2264 433.6244 522.4335 527.9212 538.3339 632.0903 633.1310 636.0850 636.6008 636.7833 646.1153 646.4205 646.6770 1203.1932 1204.2111</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">-0.168865 -0.180670 -0.462383 0.656884 -0.352371 -0.359339 -0.094036 -0.139686 0.033924 0.046977 -0.094903 -0.238953 -0.248092 -0.258725 0.111889 0.130759 0.124467 0.100570 0.091978 0.108867 0.092005 0.108571 0.108637 0.088054 0.097849 0.091106 0.076697 0.100523 0.092279 0.076589 0.079134 0.085669 0.094592</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">16.1689 16.1807 16.4624 14.3431 8.3524 8.3593 6.0940 6.1397 5.9661 5.9530 6.0949 6.2390 6.2481 6.2587 0.8881 0.8692 0.8755 0.8994 0.9080 0.8911 0.9080 0.8914 0.8914 0.9119 0.9022 0.9089 0.9233 0.8995 0.9077 0.9234 0.9209 0.9143 0.9054</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">-0.1689 -0.1807 -0.4624 0.6569 -0.3524 -0.3593 -0.0940 -0.1397 0.0339 0.0470 -0.0949 -0.2390 -0.2481 -0.2587 0.1119 0.1308 0.1245 0.1006 0.0920 0.1089 0.0920 0.1086 0.1086 0.0881 0.0978 0.0911 0.0767 0.1005 0.0923 0.0766 0.0791 0.0857 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2856 2.1626 1.9709 5.4082 2.0981 2.0877 3.8586 3.9467 3.8588 3.8395 3.9252 3.9041 3.9106 3.9211 1.0253 1.0159 1.0129 1.0351 1.0127 0.9914 1.0132 0.9906 1.0044 1.0163 1.0093 1.0066 1.0173 1.0114 1.0032 1.0184 1.0028 1.0145 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2856 2.1626 1.9709 5.4082 2.0981 2.0877 3.8586 3.9467 3.8588 3.8395 3.9252 3.9041 3.9106 3.9211 1.0253 1.0159 1.0129 1.0351 1.0127 0.9914 1.0132 0.9906 1.0044 1.0163 1.0093 1.0066 1.0173 1.0114 1.0032 1.0184 1.0028 1.0145 1.0038</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">1.1573 0.9144 1.0053 1.0102 1.7482 1.1892 1.1600 0.8664 0.8598 0.9196 0.9949 0.9759 0.9815 0.9979 0.9624 0.9949 0.9769 0.9624 0.9920 0.9765 0.9378 0.9799 0.9908 0.9835 0.9870 0.9786 0.9842 0.9878 0.9816 0.9904 0.9922 0.9847</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">-0.015935930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.900120001451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.86724 -0.68356 1.18368 4.18836 -4.26612 -0.07776 8.66675 -8.20601 0.46073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
