<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">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="1.859578"
                        y3="0.154268"
                        z3="1.044159"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.262791"
                        y3="1.041683"
                        z3="1.192104"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.048164"
                        y3="-0.082011"
                        z3="0.052601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.396927"
                        y3="-1.569607"
                        z3="0.438548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.071191"
                        y3="0.22288"
                        z3="-1.403258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.75356"
                        y3="1.335347"
                        z3="-0.040846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.828822"
                        y3="0.751764"
                        z3="0.275883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.891338"
                        y3="0.675973"
                        z3="-0.800531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.068924"
                        y3="1.757324"
                        z3="-0.833843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.458542"
                        y3="-0.366742"
                        z3="-1.8145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.376538"
                        y3="1.471437"
                        z3="-1.55598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.160069"
                        y3="-2.712607"
                        z3="-0.24888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.911955"
                        y3="-3.761856"
                        z3="-0.383849"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.132312"
                        y3="2.109887"
                        z3="0.626167"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.040739"
                        y3="1.80901"
                        z3="-0.715197"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.608552"
                        y3="0.814256"
                        z3="1.03767"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.837826"
                        y3="-0.274332"
                        z3="-0.095264"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.43169"
                        y3="1.479928"
                        z3="-1.309381"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.598209"
                        y3="0.239278"
                        z3="-0.090077"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.087884"
                        y3="2.764784"
                        z3="-0.41161"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.239599"
                        y3="1.728181"
                        z3="-1.542512"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.959682"
                        y3="-1.212569"
                        z3="-1.339394"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.323616"
                        y3="-0.760229"
                        z3="-2.349199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.775675"
                        y3="0.051309"
                        z3="-2.555083"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.226241"
                        y3="1.493458"
                        z3="-0.871213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.361521"
                        y3="0.490274"
                        z3="-2.034056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.562024"
                        y3="2.213206"
                        z3="-2.333214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.003876"
                        y3="-3.082205"
                        z3="0.337467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.534445"
                        y3="-2.422235"
                        z3="-1.232976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.298839"
                        y3="-4.070478"
                        z3="0.588127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.741888"
                        y3="-3.406067"
                        z3="-0.99518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.490712"
                        y3="-4.642766"
                        z3="-0.870281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8596,.1543,1.0442;-1.2628,1.0417,1.1921;.0482,-.082,.0526;-.3969,-1.5696,.4385;.0712,.2229,-1.4033;2.7536,1.3353,-.0408;-2.8288,.7518,.2759;3.8913,.676,-.8005;-3.0689,1.7573,-.8338;3.4585,-.3667,-1.8145;-4.3765,1.4714,-1.556;.1601,-2.7126,-.2489;-.912,-3.7619,-.3838;3.1323,2.1099,.6262;2.0407,1.809,-.7152;-3.6086,.8143,1.0377;-2.8378,-.2743,-.0953;4.4317,1.4799,-1.3094;4.5982,.2393,-.0901;-3.0879,2.7648,-.4116;-2.2396,1.7282,-1.5425;2.9597,-1.2126,-1.3394;4.3236,-.7602,-2.3492;2.7757,.0513,-2.5551;-5.2262,1.4935,-.8712;-4.3615,.4903,-2.0341;-4.562,2.2132,-2.3332;1.0039,-3.0822,.3375;.5344,-2.4222,-1.233;-1.2988,-4.0705,.5881;-1.7419,-3.4061,-.9952;-.4907,-4.6428,-.8703;</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">852</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.6015871410 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">1.598e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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="1.85957767"
                                 y3="0.15426826"
                                 z3="1.04415933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.26279107"
                                 y3="1.04168289"
                                 z3="1.19210391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.04816419"
                                 y3="-0.08201105"
                                 z3="0.05260114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.39692709"
                                 y3="-1.56960682"
                                 z3="0.43854758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.07119145"
                                 y3="0.22287959"
                                 z3="-1.40325818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.75356049"
                                 y3="1.33534704"
                                 z3="-0.04084593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.82882229"
                                 y3="0.75176435"
                                 z3="0.27588345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.89133784"
                                 y3="0.6759726"
                                 z3="-0.80053092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.0689239"
                                 y3="1.75732368"
                                 z3="-0.83384254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.45854189"
                                 y3="-0.36674223"
                                 z3="-1.81449974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.37653782"
                                 y3="1.47143654"
                                 z3="-1.55597954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16006857"
                                 y3="-2.71260719"
                                 z3="-0.24887996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91195544"
                                 y3="-3.76185586"
                                 z3="-0.38384862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.13231173"
                                 y3="2.10988692"
                                 z3="0.62616736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.04073905"
                                 y3="1.80900985"
                                 z3="-0.71519654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.60855155"
                                 y3="0.81425602"
                                 z3="1.03767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.83782596"
                                 y3="-0.27433246"
                                 z3="-0.09526446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.43169"
                                 y3="1.47992779"
                                 z3="-1.30938063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.59820861"
                                 y3="0.23927776"
                                 z3="-0.09007703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.08788398"
                                 y3="2.76478407"
                                 z3="-0.41160962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.23959883"
                                 y3="1.72818111"
                                 z3="-1.54251186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.95968196"
                                 y3="-1.21256865"
                                 z3="-1.33939382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.3236157"
                                 y3="-0.76022918"
                                 z3="-2.34919904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.77567525"
                                 y3="0.05130914"
                                 z3="-2.5550834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.22624137"
                                 y3="1.49345844"
                                 z3="-0.87121286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.36152118"
                                 y3="0.49027365"
                                 z3="-2.03405646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.56202427"
                                 y3="2.21320623"
                                 z3="-2.33321369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.00387639"
                                 y3="-3.0822049"
                                 z3="0.33746724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53444538"
                                 y3="-2.42223501"
                                 z3="-1.23297639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.29883925"
                                 y3="-4.07047779"
                                 z3="0.58812715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.74188774"
                                 y3="-3.40606665"
                                 z3="-0.99517968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49071168"
                                 y3="-4.64276552"
                                 z3="-0.87028111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8596,.1543,1.0442;-1.2628,1.0417,1.1921;.0482,-.082,.0526;-.3969,-1.5696,.4385;.0712,.2229,-1.4033;2.7536,1.3353,-.0408;-2.8288,.7518,.2759;3.8913,.676,-.8005;-3.0689,1.7573,-.8338;3.4585,-.3667,-1.8145;-4.3765,1.4714,-1.556;.1601,-2.7126,-.2489;-.912,-3.7619,-.3838;3.1323,2.1099,.6262;2.0407,1.809,-.7152;-3.6086,.8143,1.0377;-2.8378,-.2743,-.0953;4.4317,1.4799,-1.3094;4.5982,.2393,-.0901;-3.0879,2.7648,-.4116;-2.2396,1.7282,-1.5425;2.9597,-1.2126,-1.3394;4.3236,-.7602,-2.3492;2.7757,.0513,-2.5551;-5.2262,1.4935,-.8712;-4.3615,.4903,-2.0341;-4.562,2.2132,-2.3332;1.0039,-3.0822,.3375;.5344,-2.4222,-1.233;-1.2988,-4.0705,.5881;-1.7419,-3.4061,-.9952;-.4907,-4.6428,-.8703;</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="1.859578"
                        y3="0.154268"
                        z3="1.044159"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.262791"
                        y3="1.041683"
                        z3="1.192104"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.048164"
                        y3="-0.082011"
                        z3="0.052601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.396927"
                        y3="-1.569607"
                        z3="0.438548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.071191"
                        y3="0.22288"
                        z3="-1.403258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.75356"
                        y3="1.335347"
                        z3="-0.040846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.828822"
                        y3="0.751764"
                        z3="0.275883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.891338"
                        y3="0.675973"
                        z3="-0.800531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.068924"
                        y3="1.757324"
                        z3="-0.833843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.458542"
                        y3="-0.366742"
                        z3="-1.8145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.376538"
                        y3="1.471437"
                        z3="-1.55598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.160069"
                        y3="-2.712607"
                        z3="-0.24888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.911955"
                        y3="-3.761856"
                        z3="-0.383849"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.132312"
                        y3="2.109887"
                        z3="0.626167"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.040739"
                        y3="1.80901"
                        z3="-0.715197"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.608552"
                        y3="0.814256"
                        z3="1.03767"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.837826"
                        y3="-0.274332"
                        z3="-0.095264"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.43169"
                        y3="1.479928"
                        z3="-1.309381"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.598209"
                        y3="0.239278"
                        z3="-0.090077"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.087884"
                        y3="2.764784"
                        z3="-0.41161"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.239599"
                        y3="1.728181"
                        z3="-1.542512"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.959682"
                        y3="-1.212569"
                        z3="-1.339394"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.323616"
                        y3="-0.760229"
                        z3="-2.349199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.775675"
                        y3="0.051309"
                        z3="-2.555083"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.226241"
                        y3="1.493458"
                        z3="-0.871213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.361521"
                        y3="0.490274"
                        z3="-2.034056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.562024"
                        y3="2.213206"
                        z3="-2.333214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.003876"
                        y3="-3.082205"
                        z3="0.337467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.534445"
                        y3="-2.422235"
                        z3="-1.232976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.298839"
                        y3="-4.070478"
                        z3="0.588127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.741888"
                        y3="-3.406067"
                        z3="-0.99518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.490712"
                        y3="-4.642766"
                        z3="-0.870281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8596,.1543,1.0442;-1.2628,1.0417,1.1921;.0482,-.082,.0526;-.3969,-1.5696,.4385;.0712,.2229,-1.4033;2.7536,1.3353,-.0408;-2.8288,.7518,.2759;3.8913,.676,-.8005;-3.0689,1.7573,-.8338;3.4585,-.3667,-1.8145;-4.3765,1.4714,-1.556;.1601,-2.7126,-.2489;-.912,-3.7619,-.3838;3.1323,2.1099,.6262;2.0407,1.809,-.7152;-3.6086,.8143,1.0377;-2.8378,-.2743,-.0953;4.4317,1.4799,-1.3094;4.5982,.2393,-.0901;-3.0879,2.7648,-.4116;-2.2396,1.7282,-1.5425;2.9597,-1.2126,-1.3394;4.3236,-.7602,-2.3492;2.7757,.0513,-2.5551;-5.2262,1.4935,-.8712;-4.3615,.4903,-2.0341;-4.562,2.2132,-2.3332;1.0039,-3.0822,.3375;.5344,-2.4222,-1.233;-1.2988,-4.0705,.5881;-1.7419,-3.4061,-.9952;-.4907,-4.6428,-.8703;</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">1918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1836.8761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1033.3227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.69090252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1275.60158714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2880.29248966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4745.54027134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.24778167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01913034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00306128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31215876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999983744735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999983744735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999967489470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.613027846289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">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 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="702"
                            units="nonsi:electronvolt">-2420.6524 -2420.6230 -2102.6506 -524.3471 -522.6362 -281.1752 -280.5048 -280.4858 -279.5270 -279.4557 -279.2768 -279.1109 -279.0419 -219.2041 -219.1702 -183.9605 -163.5116 -163.4799 -163.4200 -163.3865 -163.2959 -163.2594 -133.7036 -133.6834 -133.6390 -32.1888 -29.7982 -25.4661 -25.2819 -24.2135 -23.4800 -23.1842 -21.4823 -20.7770 -20.1275 -19.0430 -18.7421 -17.9820 -16.3272 -15.9752 -15.8739 -15.1966 -15.0343 -14.8854 -14.3862 -14.0639 -13.9244 -13.5616 -13.5120 -13.2803 -12.8872 -12.6966 -12.4316 -12.2039 -12.1419 -11.9860 -11.7162 -11.6489 -11.4758 -11.2832 -11.0653 -10.8753 -10.3440 -9.4498 -9.3836 1.9099 2.3224 2.5931 3.3294 3.6850 3.8340 3.8956 4.0708 4.1566 4.4578 4.5186 4.6443 4.8127 4.9589 5.1479 5.2759 5.4409 5.6693 5.7152 5.8087 5.9918 6.1129 6.1763 6.2874 6.2937 6.3833 6.6808 6.8734 7.2734 7.5279 7.6714 7.9218 8.0276 8.1766 8.3110 8.5287 8.5709 8.7245 8.7550 8.9216 9.1954 9.3610 9.4726 9.5580 9.7952 9.9332 10.1259 10.3952 10.5050 10.7122 10.7496 11.1398 11.2380 11.7305 11.9598 12.2760 12.5027 12.6903 12.9658 13.0498 13.2385 13.3748 13.4508 13.6225 13.6514 13.8648 13.9496 14.0456 14.2782 14.2948 14.4729 14.5825 14.6434 14.7326 14.8034 14.8762 15.0529 15.0673 15.3253 15.3782 15.5199 15.5433 15.9120 15.9496 16.0534 16.2986 16.3314 16.4765 16.6882 17.1405 17.1866 17.4186 17.4941 17.7620 17.9917 18.1016 18.3237 18.6700 18.8409 19.1006 19.3060 19.4925 19.7469 19.8346 19.9056 20.2410 20.8850 21.0877 21.1932 21.8737 22.3767 22.4424 22.8196 23.1021 23.3744 23.4545 23.9265 24.1310 24.4157 24.6237 24.7226 25.0297 25.1473 25.4395 25.7433 25.9247 26.1097 26.3923 26.5750 26.9046 27.0877 27.5964 27.6515 27.8812 27.9759 28.1579 28.2955 28.5591 28.6050 28.7169 28.9483 29.4203 29.5920 29.8180 30.0308 30.2874 30.7521 30.9248 31.0486 31.2225 31.4526 31.6331 31.7109 31.8910 32.0938 32.3210 32.4976 32.7787 32.9440 33.0967 33.2124 33.5056 33.5782 33.9469 34.0692 34.3285 34.4166 34.4616 34.6066 34.7684 35.2242 35.4259 35.5434 35.7598 36.0313 36.3534 36.4791 37.0259 37.1114 37.5817 37.9470 38.1243 38.4768 38.9170 38.9654 39.3076 39.4889 39.6546 40.1399 40.3334 40.5998 40.7654 40.9669 41.3172 41.3831 41.5173 41.6537 41.7504 41.9542 41.9838 42.0676 42.1956 42.3547 42.4938 42.6637 42.6994 42.9710 43.0211 43.1826 43.2517 43.4420 43.4917 43.7252 43.8481 44.1692 44.3597 44.5602 44.7951 45.0208 45.0703 45.2925 45.3682 45.7261 45.9388 46.1376 46.3655 46.4261 46.5383 46.6854 46.7424 47.0585 47.2040 47.3568 47.6368 47.9167 48.4404 48.7189 48.8681 49.0354 49.6189 49.7339 49.8488 50.0091 50.5326 51.1472 52.1977 52.3086 52.6617 53.1400 53.2471 53.7880 53.9322 54.4974 54.6036 54.7664 55.0994 55.6955 56.1703 56.8928 57.3691 57.4369 57.8708 58.1404 58.3434 58.4999 58.7602 59.3105 59.5288 59.9545 60.0662 60.4854 61.1132 61.5556 61.6042 61.8895 62.5763 62.6774 63.1787 64.0175 64.3012 64.7996 65.0657 65.3758 65.6561 66.1424 66.6339 67.1843 67.7008 68.3261 68.4965 68.6253 69.0303 69.3191 69.7230 70.4701 70.8318 71.0402 71.0668 71.4017 71.8153 71.9128 72.0429 72.3183 72.6293 72.7230 72.7835 73.4958 73.7200 73.8592 74.1006 74.3789 75.0171 75.1248 75.4319 75.6969 76.0943 76.4678 76.9568 77.9390 78.4243 78.7737 78.9668 79.0805 79.6454 80.1534 80.5209 80.6268 80.7004 81.0424 81.1695 81.2597 81.3642 81.7336 82.1220 82.4274 82.6041 82.9049 83.2171 83.2927 83.5273 84.0284 84.4676 84.7565 84.8860 84.9958 85.0391 85.3274 85.6854 85.6958 85.8807 86.0288 86.3256 86.4437 86.5116 86.8514 87.0225 87.3355 87.4397 87.7229 87.8915 88.2032 88.2209 88.4997 88.6839 88.7661 89.1461 89.3773 89.5880 89.8302 90.0554 90.1425 90.2312 90.3060 90.6165 90.9043 91.2318 91.5057 91.9515 92.4035 92.6938 93.4031 93.5996 93.7493 94.3012 94.4961 94.7157 95.0419 95.6691 95.8287 96.6781 97.2264 97.3835 97.5238 97.6541 97.9235 98.3146 99.0199 99.2064 99.2282 99.7151 99.8218 100.2271 100.3795 100.6816 100.8987 101.2420 101.5071 101.8509 101.9609 102.1330 102.1690 102.2757 102.3830 102.9231 103.1355 103.6175 103.7977 104.3467 104.4996 104.9221 104.9977 105.4692 105.5451 106.9637 107.0308 107.2253 107.2562 107.4990 107.6088 107.8783 108.3150 108.3716 108.5706 108.9281 109.1348 109.2306 109.7938 109.8133 109.9406 110.2378 110.3943 110.5341 110.9030 111.0056 111.6019 112.0473 112.0773 112.2405 112.4162 112.7834 112.9785 113.1764 113.2621 113.5048 113.6599 113.8030 114.0364 114.2732 114.4538 114.6770 114.8022 115.2517 115.4059 115.5760 115.7018 116.0496 116.2947 116.7430 117.0059 117.3328 117.3849 117.7785 118.6310 118.7035 118.8059 119.1654 119.7496 119.8564 119.9897 120.2953 120.6400 120.7286 121.2147 121.3220 121.5420 121.6805 122.2122 122.8189 122.8943 123.0867 125.5631 126.1083 126.2468 126.5082 126.9147 127.0236 127.1807 127.4207 127.9903 128.4267 128.4719 129.1465 129.9806 130.0500 130.4886 130.8307 131.9311 132.0014 132.9371 133.2105 133.3108 133.3930 133.5900 134.1283 134.3303 134.4036 134.7239 135.0879 135.8642 136.2245 136.4921 137.1627 137.2214 137.6988 138.1062 138.2468 138.5247 138.6084 141.1262 141.5885 142.3863 142.6467 142.8744 143.0936 143.4283 143.5066 143.6720 143.8227 144.2273 144.8796 145.1617 145.3001 146.1164 146.3594 146.4867 147.0256 147.5384 147.6234 148.1052 148.2403 148.3571 148.6751 148.7165 149.0225 149.1852 149.3412 149.8288 150.5047 150.6791 150.9440 151.1402 151.3170 151.6989 151.9044 152.0566 152.2613 152.7431 152.7998 153.2103 153.5465 153.7914 154.1588 154.8108 155.0736 155.2935 155.5067 156.3526 156.6593 156.7245 156.9705 158.0250 158.1098 158.1649 158.4455 158.8133 159.4800 159.5653 162.1448 162.9370 164.6376 167.2986 168.2181 171.3160 174.9956 176.3760 176.9376 177.1939 181.6058 185.5515 186.8845 187.2762 187.6385 188.5600 188.8237 189.1206 189.4297 189.5898 190.3401 190.5888 191.3705 193.1182 195.0999 195.2451 197.6655 199.2865 213.2536 217.5098 235.1832 246.7986 247.7430 255.5215 256.5986 261.6510 261.7231 446.2401 528.6276 529.5757 633.3706 633.5946 636.2973 639.4295 640.4468 645.9132 646.3219 647.1216 1194.2258 1202.8870</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">-0.193156 -0.175108 0.721586 -0.348574 -0.617337 -0.084635 -0.093418 -0.083448 -0.085990 -0.265634 -0.269552 0.042292 -0.247311 0.124598 0.104711 0.127315 0.106053 0.074173 0.066958 0.063459 0.062585 0.066414 0.097833 0.083685 0.081787 0.084307 0.093261 0.102179 0.093598 0.089575 0.086917 0.090878</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">16.1932 16.1751 14.2784 8.3486 8.6173 6.0846 6.0934 6.0834 6.0860 6.2656 6.2696 5.9577 6.2473 0.8754 0.8953 0.8727 0.8939 0.9258 0.9330 0.9365 0.9374 0.9336 0.9022 0.9163 0.9182 0.9157 0.9067 0.8978 0.9064 0.9104 0.9131 0.9091</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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="32">-0.1932 -0.1751 0.7216 -0.3486 -0.6173 -0.0846 -0.0934 -0.0834 -0.0860 -0.2656 -0.2696 0.0423 -0.2473 0.1246 0.1047 0.1273 0.1061 0.0742 0.0670 0.0635 0.0626 0.0664 0.0978 0.0837 0.0818 0.0843 0.0933 0.1022 0.0936 0.0896 0.0869 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2766 2.3005 5.4018 2.0812 1.9625 3.8611 3.8847 3.8847 3.8897 3.9449 3.9550 3.8574 3.9640 1.0086 1.0339 1.0026 1.0237 1.0091 1.0111 1.0134 1.0307 1.0052 1.0086 1.0077 1.0009 1.0010 1.0038 0.9926 0.9949 1.0031 1.0054 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2766 2.3005 5.4018 2.0812 1.9625 3.8611 3.8847 3.8847 3.8897 3.9449 3.9550 3.8574 3.9640 1.0086 1.0339 1.0026 1.0237 1.0091 1.0111 1.0134 1.0307 1.0052 1.0086 1.0077 1.0009 1.0010 1.0038 0.9926 0.9949 1.0031 1.0054 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-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="31">1.1319 0.9263 1.1855 0.9395 1.1647 1.8054 0.8633 0.9509 0.9836 0.9796 0.9472 0.9733 0.9863 0.9348 0.9906 1.0058 0.9416 0.9990 0.9953 0.9859 0.9966 0.9939 0.9925 0.9938 0.9938 0.9780 0.9745 0.9788 0.9926 0.9904 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013372732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.704275255552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.53910 3.59807 0.05896 -4.32332 3.81675 -0.50657 -13.65823 13.67964 0.02142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
