<?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="0.764622"
                        y3="0.954637"
                        z3="0.705691"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.129464"
                        y3="-0.337999"
                        z3="-0.088862"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.159254"
                        y3="-0.221994"
                        z3="-0.74676"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.370589"
                        y3="-1.721404"
                        z3="-0.581359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.037236"
                        y3="0.260436"
                        z3="-2.136002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.352638"
                        y3="1.336493"
                        z3="-0.129393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.855012"
                        y3="1.120776"
                        z3="-0.935894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.314365"
                        y3="0.169954"
                        z3="-0.268875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.487427"
                        y3="2.465877"
                        z3="-0.337995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.742988"
                        y3="-0.446008"
                        z3="1.051415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.891813"
                        y3="2.62839"
                        z3="1.116283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.307864"
                        y3="-2.466627"
                        z3="0.647381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.315248"
                        y3="-3.584157"
                        z3="0.581104"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.786945"
                        y3="2.120163"
                        z3="0.496187"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.123819"
                        y3="1.787033"
                        z3="-1.09481"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.929796"
                        y3="0.944625"
                        z3="-0.860326"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.593617"
                        y3="1.061548"
                        z3="-1.991574"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.890036"
                        y3="-0.59147"
                        z3="-0.927416"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.193977"
                        y3="0.557006"
                        z3="-0.792818"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.417337"
                        y3="2.647724"
                        z3="-0.456322"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.991349"
                        y3="3.221368"
                        z3="-0.947898"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.472872"
                        y3="-1.240166"
                        z3="0.889347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.900683"
                        y3="-0.878634"
                        z3="1.594161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.206092"
                        y3="0.298735"
                        z3="1.702919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.963811"
                        y3="2.467312"
                        z3="1.2507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.661823"
                        y3="3.633395"
                        z3="1.472455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.366153"
                        y3="1.924315"
                        z3="1.763418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.702568"
                        y3="-2.864489"
                        z3="0.766916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.51773"
                        y3="-1.812572"
                        z3="1.497431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.250498"
                        y3="-4.174845"
                        z3="1.495367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.121782"
                        y3="-4.250065"
                        z3="-0.260061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.333613"
                        y3="-3.203063"
                        z3="0.499319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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:.7646,.9546,.7057;-2.1295,-.338,-.0889;-.1593,-.222,-.7468;.3706,-1.7214,-.5814;.0372,.2604,-2.136;2.3526,1.3365,-.1294;-2.855,1.1208,-.9359;3.3144,.17,-.2689;-2.4874,2.4659,-.338;3.743,-.446,1.0514;-2.8918,2.6284,1.1163;.3079,-2.4666,.6474;1.3152,-3.5842,.5811;2.7869,2.1202,.4962;2.1238,1.787,-1.0948;-3.9298,.9446,-.8603;-2.5936,1.0615,-1.9916;2.89,-.5915,-.9274;4.194,.557,-.7928;-1.4173,2.6477,-.4563;-2.9913,3.2214,-.9479;4.4729,-1.2402,.8893;2.9007,-.8786,1.5942;4.2061,.2987,1.7029;-3.9638,2.4673,1.2507;-2.6618,3.6334,1.4725;-2.3662,1.9243,1.7634;-.7026,-2.8645,.7669;.5177,-1.8126,1.4974;1.2505,-4.1748,1.4954;1.1218,-4.2501,-.2601;2.3336,-3.2031,.4993;</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">1307.2526531785 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">1.682e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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="0.76462174"
                                 y3="0.95463684"
                                 z3="0.70569065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.12946413"
                                 y3="-0.33799905"
                                 z3="-0.08886193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.15925378"
                                 y3="-0.22199373"
                                 z3="-0.7467601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.3705893"
                                 y3="-1.72140361"
                                 z3="-0.58135932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.03723583"
                                 y3="0.26043573"
                                 z3="-2.13600195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35263834"
                                 y3="1.33649278"
                                 z3="-0.12939283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8550121"
                                 y3="1.12077612"
                                 z3="-0.9358944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31436478"
                                 y3="0.16995357"
                                 z3="-0.26887537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48742693"
                                 y3="2.46587731"
                                 z3="-0.33799493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74298782"
                                 y3="-0.44600812"
                                 z3="1.05141493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8918126"
                                 y3="2.62839034"
                                 z3="1.11628267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.30786391"
                                 y3="-2.46662671"
                                 z3="0.6473808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31524847"
                                 y3="-3.58415709"
                                 z3="0.58110405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.78694492"
                                 y3="2.12016341"
                                 z3="0.49618731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.12381919"
                                 y3="1.78703324"
                                 z3="-1.09480994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.92979605"
                                 y3="0.94462456"
                                 z3="-0.86032645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.59361721"
                                 y3="1.06154798"
                                 z3="-1.99157411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.89003647"
                                 y3="-0.59146998"
                                 z3="-0.92741639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.19397722"
                                 y3="0.5570063"
                                 z3="-0.79281771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.41733713"
                                 y3="2.64772409"
                                 z3="-0.45632242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.99134919"
                                 y3="3.22136752"
                                 z3="-0.94789759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.47287241"
                                 y3="-1.24016566"
                                 z3="0.88934717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.90068298"
                                 y3="-0.8786343"
                                 z3="1.59416119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.20609215"
                                 y3="0.29873528"
                                 z3="1.70291941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.96381148"
                                 y3="2.46731155"
                                 z3="1.25070015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.66182347"
                                 y3="3.63339496"
                                 z3="1.47245509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.36615301"
                                 y3="1.9243147"
                                 z3="1.76341842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.70256819"
                                 y3="-2.86448896"
                                 z3="0.76691564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.51773007"
                                 y3="-1.81257183"
                                 z3="1.49743062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.25049784"
                                 y3="-4.17484535"
                                 z3="1.49536652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.12178226"
                                 y3="-4.25006508"
                                 z3="-0.26006101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.33361327"
                                 y3="-3.20306326"
                                 z3="0.49931941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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:.7646,.9546,.7057;-2.1295,-.338,-.0889;-.1593,-.222,-.7468;.3706,-1.7214,-.5814;.0372,.2604,-2.136;2.3526,1.3365,-.1294;-2.855,1.1208,-.9359;3.3144,.17,-.2689;-2.4874,2.4659,-.338;3.743,-.446,1.0514;-2.8918,2.6284,1.1163;.3079,-2.4666,.6474;1.3152,-3.5842,.5811;2.7869,2.1202,.4962;2.1238,1.787,-1.0948;-3.9298,.9446,-.8603;-2.5936,1.0615,-1.9916;2.89,-.5915,-.9274;4.194,.557,-.7928;-1.4173,2.6477,-.4563;-2.9913,3.2214,-.9479;4.4729,-1.2402,.8893;2.9007,-.8786,1.5942;4.2061,.2987,1.7029;-3.9638,2.4673,1.2507;-2.6618,3.6334,1.4725;-2.3662,1.9243,1.7634;-.7026,-2.8645,.7669;.5177,-1.8126,1.4974;1.2505,-4.1748,1.4954;1.1218,-4.2501,-.2601;2.3336,-3.2031,.4993;</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="0.764622"
                        y3="0.954637"
                        z3="0.705691"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.129464"
                        y3="-0.337999"
                        z3="-0.088862"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.159254"
                        y3="-0.221994"
                        z3="-0.74676"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.370589"
                        y3="-1.721404"
                        z3="-0.581359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.037236"
                        y3="0.260436"
                        z3="-2.136002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.352638"
                        y3="1.336493"
                        z3="-0.129393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.855012"
                        y3="1.120776"
                        z3="-0.935894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.314365"
                        y3="0.169954"
                        z3="-0.268875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.487427"
                        y3="2.465877"
                        z3="-0.337995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.742988"
                        y3="-0.446008"
                        z3="1.051415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.891813"
                        y3="2.62839"
                        z3="1.116283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.307864"
                        y3="-2.466627"
                        z3="0.647381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.315248"
                        y3="-3.584157"
                        z3="0.581104"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.786945"
                        y3="2.120163"
                        z3="0.496187"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.123819"
                        y3="1.787033"
                        z3="-1.09481"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.929796"
                        y3="0.944625"
                        z3="-0.860326"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.593617"
                        y3="1.061548"
                        z3="-1.991574"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.890036"
                        y3="-0.59147"
                        z3="-0.927416"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.193977"
                        y3="0.557006"
                        z3="-0.792818"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.417337"
                        y3="2.647724"
                        z3="-0.456322"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.991349"
                        y3="3.221368"
                        z3="-0.947898"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.472872"
                        y3="-1.240166"
                        z3="0.889347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.900683"
                        y3="-0.878634"
                        z3="1.594161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.206092"
                        y3="0.298735"
                        z3="1.702919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.963811"
                        y3="2.467312"
                        z3="1.2507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.661823"
                        y3="3.633395"
                        z3="1.472455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.366153"
                        y3="1.924315"
                        z3="1.763418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.702568"
                        y3="-2.864489"
                        z3="0.766916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.51773"
                        y3="-1.812572"
                        z3="1.497431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.250498"
                        y3="-4.174845"
                        z3="1.495367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.121782"
                        y3="-4.250065"
                        z3="-0.260061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.333613"
                        y3="-3.203063"
                        z3="0.499319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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:.7646,.9546,.7057;-2.1295,-.338,-.0889;-.1593,-.222,-.7468;.3706,-1.7214,-.5814;.0372,.2604,-2.136;2.3526,1.3365,-.1294;-2.855,1.1208,-.9359;3.3144,.17,-.2689;-2.4874,2.4659,-.338;3.743,-.446,1.0514;-2.8918,2.6284,1.1163;.3079,-2.4666,.6474;1.3152,-3.5842,.5811;2.7869,2.1202,.4962;2.1238,1.787,-1.0948;-3.9298,.9446,-.8603;-2.5936,1.0615,-1.9916;2.89,-.5915,-.9274;4.194,.557,-.7928;-1.4173,2.6477,-.4563;-2.9913,3.2214,-.9479;4.4729,-1.2402,.8893;2.9007,-.8786,1.5942;4.2061,.2987,1.7029;-3.9638,2.4673,1.2507;-2.6618,3.6334,1.4725;-2.3662,1.9243,1.7634;-.7026,-2.8645,.7669;.5177,-1.8126,1.4974;1.2505,-4.1748,1.4954;1.1218,-4.2501,-.2601;2.3336,-3.2031,.4993;</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">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1823.3241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987.6106</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">-1604.69024127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1307.25265318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2911.94289444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4808.48436456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1896.54147012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02120968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3204.99451192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.30427065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000020905458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000020905458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000041810915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.616753157554</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">-2420.6715 -2420.6117 -2102.6746 -524.4015 -522.6530 -281.2552 -280.5542 -280.4859 -279.5267 -279.5036 -279.3002 -279.1057 -279.0846 -219.2233 -219.1579 -183.9855 -163.5304 -163.4667 -163.4394 -163.3734 -163.3157 -163.2493 -133.7354 -133.7064 -133.6603 -32.2561 -29.8692 -25.4881 -25.2847 -24.1332 -23.5164 -23.1765 -21.5129 -20.8905 -20.3459 -19.2186 -18.6794 -17.8945 -16.1793 -16.1118 -15.4643 -15.3327 -15.2062 -14.9317 -14.7907 -14.3683 -13.8898 -13.4543 -13.3127 -13.1305 -12.8581 -12.7564 -12.6389 -12.2085 -12.1282 -11.9730 -11.8808 -11.7294 -11.4842 -11.3338 -11.0270 -10.8671 -10.2614 -9.5602 -9.3114 1.8410 2.4095 2.5584 3.2021 3.5659 3.8308 3.8910 4.0115 4.2339 4.3074 4.5248 4.7033 4.7587 5.0031 5.2520 5.3329 5.4644 5.6499 5.7427 5.8259 5.9259 6.0180 6.1230 6.3251 6.5645 6.7371 7.0049 7.1407 7.3826 7.4680 7.7323 7.8306 7.9756 8.1447 8.2703 8.4925 8.5829 8.6903 8.7529 8.9659 9.1288 9.3648 9.5055 9.6601 9.8869 9.9637 10.0314 10.2781 10.5636 10.7976 11.0417 11.3834 11.9712 12.0951 12.3393 12.6745 12.9494 13.1279 13.2881 13.4502 13.4599 13.5396 13.6253 13.7315 13.8308 13.9131 14.0214 14.1313 14.1590 14.3432 14.4340 14.5320 14.6170 14.7025 14.8299 14.9285 15.1060 15.2520 15.3077 15.3946 15.5806 15.8023 15.9057 16.1734 16.2067 16.4029 16.4971 16.7786 17.0209 17.2203 17.3354 17.5659 17.7081 18.0472 18.1601 18.2159 18.5873 18.7796 18.8699 19.0222 19.3282 19.7247 19.8818 20.0177 20.3698 20.8544 21.0826 21.2926 21.7123 21.8722 22.3829 22.5589 22.8942 22.9958 23.1270 23.1921 23.8546 24.0323 24.0731 24.6182 25.1073 25.2297 25.3689 25.4790 25.7767 25.9154 26.4001 26.6078 26.8098 27.0099 27.3532 27.7119 27.8829 27.9884 28.3210 28.4972 28.7078 28.8851 29.0950 29.1920 29.3203 29.4948 29.6199 29.7456 30.2012 30.2728 30.6082 30.9737 31.0930 31.3135 31.5245 31.7907 31.8392 32.0023 32.2074 32.5559 32.7658 33.0142 33.0320 33.3381 33.4037 33.6266 33.9247 34.0571 34.3528 34.4058 34.5471 34.8042 34.9395 35.1380 35.2983 35.6147 35.9627 36.1870 36.4012 36.5693 36.7727 37.1179 37.6077 37.8017 38.2511 38.3246 38.9727 39.1645 39.3262 39.3939 39.5934 39.9109 40.1370 40.2619 40.4543 40.6369 40.8305 41.0905 41.2446 41.5388 41.6204 41.7991 42.0458 42.1903 42.2441 42.3208 42.5151 42.5902 42.6690 42.7881 42.9975 43.1212 43.2830 43.5473 43.8217 43.8541 44.1197 44.1706 44.3403 44.7865 44.9634 45.0875 45.2266 45.3936 45.6822 45.8843 46.0115 46.0345 46.3501 46.5417 46.6640 46.8311 46.9448 47.2520 47.5082 47.7915 48.0467 48.2690 48.4859 48.7248 48.9660 49.2306 49.4505 50.0179 50.1670 50.5561 50.8162 51.3248 51.4595 52.2316 52.6664 52.9455 53.1842 53.7373 53.8021 54.2393 54.7710 54.8932 55.4598 55.6885 56.3350 56.3745 56.7399 57.2218 57.6448 58.2624 58.5837 59.0040 59.4782 59.4837 60.1049 60.3429 60.5644 60.7588 60.8770 61.2005 61.2979 61.6037 61.9631 62.6971 62.9434 63.5575 63.9132 64.5830 64.8950 65.3861 65.5087 66.0754 66.4668 66.5950 67.3374 67.6211 67.8717 68.3637 68.8195 69.2253 69.7492 69.8867 70.5691 70.6057 70.7515 71.1034 71.4093 71.8141 72.0543 72.5366 72.5730 72.9322 73.1391 73.5637 73.6440 73.8371 74.3345 74.4918 74.6633 74.9185 75.2949 76.2945 76.5869 76.8323 77.3142 77.6351 78.0841 78.2228 78.9951 79.1491 79.2594 79.5890 79.9296 80.1137 80.5528 80.7703 81.0057 81.2700 81.3478 81.6445 81.7195 81.8917 82.1380 82.5310 82.6677 83.2785 83.4409 83.6587 84.1869 84.5279 84.6497 85.0282 85.3803 85.4696 85.5715 85.9234 86.0675 86.2180 86.3487 86.4175 86.5420 86.7489 86.9294 86.9661 87.1680 87.2578 87.6524 87.8281 87.9694 88.2461 88.5412 88.6151 88.9070 89.2148 89.4324 89.7875 90.0803 90.1534 90.2600 90.6183 90.6521 90.7486 91.0872 91.4977 91.8310 92.2403 92.5679 92.7525 92.9296 93.1065 94.0933 94.3919 94.8738 95.1988 95.3412 95.4273 96.1904 96.4584 97.2206 97.5870 97.7697 98.0085 98.2591 98.7287 98.9275 99.1109 99.4536 99.7029 99.8956 100.2735 100.9077 101.1218 101.1900 101.3326 101.5424 101.9262 102.0305 102.3164 102.4245 102.5845 102.9022 103.1306 103.3542 103.4084 103.6331 104.2307 104.6257 104.7960 105.2244 105.2916 105.4677 105.5866 107.0322 107.3417 107.4217 107.4774 107.7971 107.8617 108.2333 108.4783 108.7567 108.9961 109.3190 109.7488 109.9684 110.2314 110.3336 110.6782 110.8613 111.0419 111.2465 111.4958 112.1019 112.2978 112.3350 112.5411 112.7869 113.0266 113.1077 113.4510 113.5940 113.8022 114.1001 114.3276 114.5157 114.5906 114.7821 114.8986 115.1091 115.1876 115.3378 115.9751 116.2549 116.4566 116.6502 117.1695 117.3702 117.5732 118.0085 118.1430 118.5157 118.8332 119.0403 119.1081 119.7476 120.4134 120.5090 120.6728 120.8023 121.3449 121.4321 121.5615 121.6277 122.0785 122.6077 122.9304 123.2916 124.0973 125.6127 125.9074 126.1299 126.3740 126.4857 126.9833 127.1407 127.7068 128.3825 128.4614 128.7477 129.2491 129.5940 130.0571 130.1390 130.4281 131.9157 131.9838 133.0349 133.1151 133.3087 133.5799 133.5999 134.0806 134.2285 134.8473 134.9181 135.2132 136.2791 136.2937 136.4971 137.0973 137.2984 137.9100 138.1210 138.4203 138.5202 138.6996 141.1662 141.4529 141.4974 141.6780 143.0159 143.2950 143.5432 143.6262 143.7586 143.9932 144.7541 144.8142 144.8770 145.1543 146.3393 146.7982 146.9779 147.2913 147.4512 148.0063 148.1575 148.4084 148.5910 148.6902 148.8410 148.9380 149.1114 149.5282 150.0903 150.5325 150.8598 150.9175 151.0505 151.1804 151.2432 151.8860 151.9889 152.2407 152.5138 152.5786 153.2232 153.3931 153.9182 154.4165 154.5757 154.9885 155.0618 155.2224 156.3701 156.7194 157.4056 157.5218 158.0968 158.2946 158.4535 158.5459 159.0480 159.0517 159.6115 162.0320 163.0687 166.0970 167.2347 168.5122 170.1076 174.9432 175.9760 176.4046 179.7617 182.9164 184.6654 185.9873 187.7823 187.8694 188.3282 188.7862 189.3638 189.7964 190.1875 190.9231 191.1954 191.3576 191.9941 194.8414 195.5865 198.1706 201.3962 212.2248 217.9224 235.7812 247.4680 249.6501 255.4937 256.3088 260.3553 261.8796 443.9380 528.6248 530.9749 634.5073 634.6128 636.7508 640.2695 640.3796 646.3767 646.4633 647.0170 1195.6076 1203.8475</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">-0.193595 -0.203825 0.723305 -0.344847 -0.619900 -0.095604 -0.095612 -0.101768 -0.119838 -0.280099 -0.252223 -0.009517 -0.241858 0.124295 0.125576 0.125886 0.128297 0.065459 0.084161 0.067452 0.085090 0.099673 0.073854 0.096538 0.087657 0.094255 0.069941 0.121337 0.114644 0.091438 0.093584 0.086243</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">16.1936 16.2038 14.2767 8.3448 8.6199 6.0956 6.0956 6.1018 6.1198 6.2801 6.2522 6.0095 6.2419 0.8757 0.8744 0.8741 0.8717 0.9345 0.9158 0.9325 0.9149 0.9003 0.9261 0.9035 0.9123 0.9057 0.9301 0.8787 0.8854 0.9086 0.9064 0.9138</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">-0.1936 -0.2038 0.7233 -0.3448 -0.6199 -0.0956 -0.0956 -0.1018 -0.1198 -0.2801 -0.2522 -0.0095 -0.2419 0.1243 0.1256 0.1259 0.1283 0.0655 0.0842 0.0675 0.0851 0.0997 0.0739 0.0965 0.0877 0.0943 0.0699 0.1213 0.1146 0.0914 0.0936 0.0862</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2641 2.2741 5.4064 2.0799 1.9933 3.8714 3.8740 3.8649 3.8808 3.9383 3.9248 3.8411 3.9572 1.0035 1.0248 1.0008 1.0259 1.0266 1.0098 1.0229 1.0101 1.0018 1.0000 1.0043 1.0020 1.0048 1.0129 0.9925 0.9915 1.0053 1.0045 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2641 2.2741 5.4064 2.0799 1.9933 3.8714 3.8740 3.8649 3.8808 3.9383 3.9248 3.8411 3.9572 1.0035 1.0248 1.0008 1.0259 1.0266 1.0098 1.0229 1.0101 1.0018 1.0000 1.0043 1.0020 1.0048 1.0129 0.9925 0.9915 1.0053 1.0045 1.0035</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">1.1190 0.9304 1.1366 0.9409 1.1637 1.8765 0.8595 0.9504 0.9713 0.9928 0.9454 0.9736 0.9931 0.9306 0.9999 0.9892 0.9409 1.0012 0.9880 0.9961 0.9907 0.9930 0.9935 0.9945 0.9853 0.9770 0.9759 0.9712 0.9839 0.9916 0.9914</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">-0.014912947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.705154212279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.87591 -7.63564 0.24027 1.29406 -1.24963 0.04443 7.72268 -6.20091 1.52177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
