<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 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="-4.359233"
                        y3="-0.442588"
                        z3="0.415709"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.636176"
                        y3="-1.397352"
                        z3="-1.347274"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.464881"
                        y3="0.215608"
                        z3="-0.332472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.220055"
                        y3="1.1836"
                        z3="-0.670524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.396123"
                        y3="0.019245"
                        z3="1.257672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.590706"
                        y3="1.326292"
                        z3="-0.50387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.987078"
                        y3="0.691983"
                        z3="1.028536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.06837"
                        y3="0.754675"
                        z3="-0.433219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.694637"
                        y3="-0.007502"
                        z3="0.037573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.67543"
                        y3="1.064569"
                        z3="0.774051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.756462"
                        y3="0.055066"
                        z3="-1.404698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.069979"
                        y3="-0.318305"
                        z3="-1.164846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.634355"
                        y3="1.038898"
                        z3="2.33528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.963582"
                        y3="-1.152627"
                        z3="-1.122051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.971968"
                        y3="-1.194953"
                        z3="1.867051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.956153"
                        y3="0.953941"
                        z3="-0.631557"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.120483"
                        y3="1.618829"
                        z3="1.520921"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.276229"
                        y3="-0.193943"
                        z3="-2.340898"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.595017"
                        y3="-0.861718"
                        z3="-1.937127"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.943803"
                        y3="1.569937"
                        z3="2.988135"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.510546"
                        y3="1.674054"
                        z3="2.188746"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.973479"
                        y3="0.146688"
                        z3="2.866131"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.009866"
                        y3="-1.396027"
                        z3="-0.947743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.44063"
                        y3="-2.069666"
                        z3="-1.38733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.908769"
                        y3="-0.441289"
                        z3="-1.944228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.887824"
                        y3="-1.300873"
                        z3="1.815828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.277788"
                        y3="-1.143272"
                        z3="2.909379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.434581"
                        y3="-2.060851"
                        z3="1.393273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.356138"
                        y3="0.589184"
                        z3="0.315726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.497634"
                        y3="1.849972"
                        z3="-0.923334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.088747"
                        y3="0.185754"
                        z3="-1.394377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.3592,-.4426,.4157;2.6362,-1.3974,-1.3473;2.4649,.2156,-.3325;1.2201,1.1836,-.6705;2.3961,.0192,1.2577;3.5907,1.3263,-.5039;-1.9871,.692,1.0285;-.0684,.7547,-.4332;-2.6946,-.0075,.0376;-.6754,1.0646,.7741;-.7565,.0551,-1.4047;-2.07,-.3183,-1.1648;-2.6344,1.0389,2.3353;-4.9636,-1.1526,-1.1221;1.972,-1.195,1.8671;4.9562,.9539,-.6316;-.1205,1.6188,1.5209;-.2762,-.1939,-2.3409;-2.595,-.8617,-1.9371;-1.9438,1.5699,2.9881;-3.5105,1.6741,2.1887;-2.9735,.1467,2.8661;-6.0099,-1.396,-.9477;-4.4406,-2.0697,-1.3873;-4.9088,-.4413,-1.9442;.8878,-1.3009,1.8158;2.2778,-1.1433,2.9094;2.4346,-2.0609,1.3933;5.3561,.5892,.3157;5.4976,1.85,-.9233;5.0887,.1858,-1.3944;</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">955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.4068864683 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">5.617e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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="-4.35923318"
                                 y3="-0.44258841"
                                 z3="0.41570918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.63617645"
                                 y3="-1.3973523"
                                 z3="-1.34727419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.4648806"
                                 y3="0.21560795"
                                 z3="-0.33247178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.22005521"
                                 y3="1.18359975"
                                 z3="-0.67052351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.39612337"
                                 y3="0.01924514"
                                 z3="1.25767151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.59070567"
                                 y3="1.3262916"
                                 z3="-0.50387038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98707756"
                                 y3="0.69198264"
                                 z3="1.02853625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.06837019"
                                 y3="0.75467472"
                                 z3="-0.43321916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69463661"
                                 y3="-0.0075019"
                                 z3="0.03757317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67543026"
                                 y3="1.06456872"
                                 z3="0.77405139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75646225"
                                 y3="0.05506644"
                                 z3="-1.40469818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06997939"
                                 y3="-0.31830534"
                                 z3="-1.16484634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.6343552"
                                 y3="1.03889755"
                                 z3="2.33528037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.96358193"
                                 y3="-1.15262727"
                                 z3="-1.1220506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97196799"
                                 y3="-1.19495269"
                                 z3="1.86705058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.95615287"
                                 y3="0.95394133"
                                 z3="-0.63155702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.12048341"
                                 y3="1.61882926"
                                 z3="1.52092051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.27622899"
                                 y3="-0.19394346"
                                 z3="-2.34089832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.59501652"
                                 y3="-0.86171776"
                                 z3="-1.93712745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.94380318"
                                 y3="1.56993664"
                                 z3="2.98813547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.51054557"
                                 y3="1.67405417"
                                 z3="2.18874608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.97347917"
                                 y3="0.14668811"
                                 z3="2.86613079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.00986617"
                                 y3="-1.39602733"
                                 z3="-0.9477435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.44063012"
                                 y3="-2.06966628"
                                 z3="-1.38733005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.90876914"
                                 y3="-0.44128898"
                                 z3="-1.94422751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.88782367"
                                 y3="-1.30087315"
                                 z3="1.8158279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2777883"
                                 y3="-1.14327237"
                                 z3="2.90937864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.43458054"
                                 y3="-2.06085147"
                                 z3="1.39327325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.35613783"
                                 y3="0.58918379"
                                 z3="0.31572565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.49763406"
                                 y3="1.84997206"
                                 z3="-0.92333434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.08874699"
                                 y3="0.18575405"
                                 z3="-1.39437708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H15O3PS2">
                           <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">263.2089609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.3592,-.4426,.4157;2.6362,-1.3974,-1.3473;2.4649,.2156,-.3325;1.2201,1.1836,-.6705;2.3961,.0192,1.2577;3.5907,1.3263,-.5039;-1.9871,.692,1.0285;-.0684,.7547,-.4332;-2.6946,-.0075,.0376;-.6754,1.0646,.7741;-.7565,.0551,-1.4047;-2.07,-.3183,-1.1648;-2.6344,1.0389,2.3353;-4.9636,-1.1526,-1.1221;1.972,-1.195,1.8671;4.9562,.9539,-.6316;-.1205,1.6188,1.5209;-.2762,-.1939,-2.3409;-2.595,-.8617,-1.9371;-1.9438,1.5699,2.9881;-3.5105,1.6741,2.1887;-2.9735,.1467,2.8661;-6.0099,-1.396,-.9477;-4.4406,-2.0697,-1.3873;-4.9088,-.4413,-1.9442;.8878,-1.3009,1.8158;2.2778,-1.1433,2.9094;2.4346,-2.0609,1.3933;5.3561,.5892,.3157;5.4976,1.85,-.9233;5.0887,.1858,-1.3944;</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>
               </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="-4.359233"
                        y3="-0.442588"
                        z3="0.415709"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.636176"
                        y3="-1.397352"
                        z3="-1.347274"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.464881"
                        y3="0.215608"
                        z3="-0.332472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.220055"
                        y3="1.1836"
                        z3="-0.670524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.396123"
                        y3="0.019245"
                        z3="1.257672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.590706"
                        y3="1.326292"
                        z3="-0.50387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.987078"
                        y3="0.691983"
                        z3="1.028536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.06837"
                        y3="0.754675"
                        z3="-0.433219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.694637"
                        y3="-0.007502"
                        z3="0.037573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.67543"
                        y3="1.064569"
                        z3="0.774051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.756462"
                        y3="0.055066"
                        z3="-1.404698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.069979"
                        y3="-0.318305"
                        z3="-1.164846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.634355"
                        y3="1.038898"
                        z3="2.33528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.963582"
                        y3="-1.152627"
                        z3="-1.122051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.971968"
                        y3="-1.194953"
                        z3="1.867051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.956153"
                        y3="0.953941"
                        z3="-0.631557"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.120483"
                        y3="1.618829"
                        z3="1.520921"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.276229"
                        y3="-0.193943"
                        z3="-2.340898"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.595017"
                        y3="-0.861718"
                        z3="-1.937127"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.943803"
                        y3="1.569937"
                        z3="2.988135"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.510546"
                        y3="1.674054"
                        z3="2.188746"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.973479"
                        y3="0.146688"
                        z3="2.866131"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.009866"
                        y3="-1.396027"
                        z3="-0.947743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.44063"
                        y3="-2.069666"
                        z3="-1.38733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.908769"
                        y3="-0.441289"
                        z3="-1.944228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.887824"
                        y3="-1.300873"
                        z3="1.815828"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.277788"
                        y3="-1.143272"
                        z3="2.909379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.434581"
                        y3="-2.060851"
                        z3="1.393273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.356138"
                        y3="0.589184"
                        z3="0.315726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.497634"
                        y3="1.849972"
                        z3="-0.923334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.088747"
                        y3="0.185754"
                        z3="-1.394377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.3592,-.4426,.4157;2.6362,-1.3974,-1.3473;2.4649,.2156,-.3325;1.2201,1.1836,-.6705;2.3961,.0192,1.2577;3.5907,1.3263,-.5039;-1.9871,.692,1.0285;-.0684,.7547,-.4332;-2.6946,-.0075,.0376;-.6754,1.0646,.7741;-.7565,.0551,-1.4047;-2.07,-.3183,-1.1648;-2.6344,1.0389,2.3353;-4.9636,-1.1526,-1.1221;1.972,-1.195,1.8671;4.9562,.9539,-.6316;-.1205,1.6188,1.5209;-.2762,-.1939,-2.3409;-2.595,-.8617,-1.9371;-1.9438,1.5699,2.9881;-3.5105,1.6741,2.1887;-2.9735,.1467,2.8661;-6.0099,-1.396,-.9477;-4.4406,-2.0697,-1.3873;-4.9088,-.4413,-1.9442;.8878,-1.3009,1.8158;2.2778,-1.1433,2.9094;2.4346,-2.0609,1.3933;5.3561,.5892,.3157;5.4976,1.85,-.9233;5.0887,.1858,-1.3944;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1753.69376382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1545.40688647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3299.10065029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5485.38539885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.28474856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.57709486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.88333104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000019697095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000019697095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000039394190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.463924083633</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="739">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="739">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2420.6072 -2419.2158 -2103.2988 -524.5551 -524.4466 -524.4459 -281.5240 -281.2620 -281.2175 -280.7366 -280.5288 -280.2873 -279.9833 -279.8741 -279.8471 -279.6408 -219.1191 -217.8019 -184.5152 -163.4483 -163.3331 -163.2013 -162.1090 -161.9572 -161.9472 -134.2607 -134.2507 -134.2032 -33.3296 -31.9482 -31.6962 -27.1634 -25.2285 -24.5495 -23.9483 -23.1375 -22.4195 -22.2726 -22.0952 -21.0789 -19.6066 -19.4474 -18.3157 -17.5166 -17.2056 -16.4414 -16.2627 -15.8940 -15.5906 -15.4466 -15.2025 -15.1143 -14.8774 -14.7622 -14.3755 -14.0671 -14.0019 -13.7816 -13.3869 -13.0605 -12.6553 -12.5785 -12.3219 -11.9869 -11.7612 -11.3956 -11.2045 -11.0959 -10.3296 -9.4892 -9.2157 -9.1111 -7.9991 1.5413 1.6323 2.7840 3.0686 3.2581 3.4536 3.6402 3.8293 3.9058 4.1566 4.2936 4.4012 4.6194 4.7316 4.9163 4.9708 5.1241 5.1866 5.3873 5.5079 5.5920 5.6730 5.7024 5.8393 6.1615 6.5966 6.6941 6.8694 7.1289 7.2195 7.3831 7.6585 7.7180 7.9478 8.0199 8.0987 8.1845 8.3856 8.5906 8.8390 8.9299 9.1860 9.3421 9.5283 9.7602 9.9067 10.0906 10.3399 10.4126 10.6564 10.8760 11.0542 11.1795 11.2671 11.6044 11.6886 11.7988 11.8387 11.9536 12.1971 12.2700 12.4671 12.5531 12.7679 12.8341 12.9980 13.1700 13.2737 13.6155 13.6348 13.7419 13.9512 14.0262 14.1303 14.1954 14.3784 14.5485 14.5890 14.7266 14.8487 14.9653 15.1041 15.1920 15.2877 15.4910 15.6466 15.7438 15.8912 16.0145 16.2145 16.3566 16.4854 16.8388 16.9577 17.1179 17.4954 17.8980 17.9994 18.1111 18.5598 18.8754 18.9626 19.1117 19.4505 19.5221 19.7562 19.9328 20.0684 20.3853 20.6181 20.6852 21.0209 21.1458 21.3110 21.5175 21.7155 21.8366 21.9341 22.2499 22.5311 22.7140 22.9341 23.2154 23.3699 23.4685 23.9768 24.0693 24.1148 24.4618 24.5383 24.8264 25.0915 25.3044 25.6015 25.8001 26.0445 26.2451 26.3924 26.6390 26.7975 26.9243 27.1844 27.3134 27.3633 27.6545 27.7787 27.9884 28.1572 28.1689 28.1928 28.5822 28.7789 28.9277 29.2685 29.3921 29.5534 29.8339 29.9462 30.1648 30.4920 30.6595 30.8254 30.9798 31.1199 31.3893 31.4250 31.8586 32.0952 32.1243 32.3013 32.4502 32.7809 33.0776 33.3423 33.6882 33.8615 34.1640 34.2630 34.6482 35.1843 35.5824 35.6521 35.9667 36.3033 36.5967 36.8300 37.0231 37.1481 37.3212 37.4283 37.4867 37.8269 38.4224 38.6221 38.7780 39.2766 39.3953 39.5933 39.7192 40.0541 40.0920 40.3396 40.4386 40.7171 40.8064 41.0751 41.2155 41.2800 41.3252 41.4474 41.5504 41.8295 41.9952 42.0422 42.4281 42.4871 42.7503 42.8948 43.1704 43.3763 43.5318 43.6821 43.8877 44.0598 44.2527 44.4175 44.5524 44.7351 44.9878 45.2358 45.3440 45.3634 45.4971 45.8473 45.9968 46.3522 46.5156 46.9737 47.2378 47.3857 47.6188 47.8516 47.9741 48.1434 48.3080 48.4627 48.9075 49.0033 49.1619 49.4567 49.6924 50.1533 50.3364 50.3703 50.7282 51.0122 51.3253 51.8018 51.9320 52.3071 52.7943 53.0259 53.1352 53.4887 54.1047 54.2856 54.6915 54.7871 55.1681 55.3478 55.5029 55.8157 55.9933 56.3173 56.5921 56.9148 57.5603 57.6292 57.6789 58.0758 58.4917 58.6913 59.1336 59.6307 59.7677 60.0802 60.5437 60.7742 61.2325 61.6683 61.9306 62.3585 62.8350 63.2035 63.3929 63.5138 63.9614 64.2835 64.5015 64.5695 65.0300 65.2589 65.5018 66.1755 66.2526 67.2213 67.6166 67.8302 68.1053 68.8649 68.9756 69.6387 69.9713 70.6955 70.9638 71.2471 71.5493 71.7152 71.8067 71.9908 72.1599 72.3921 72.6096 73.0143 73.6326 73.8250 75.0304 75.2219 75.5748 75.9092 76.0348 76.4313 76.7586 76.9632 77.4424 77.6155 77.9202 77.9597 78.1662 78.4705 78.7163 78.7725 78.9489 79.1860 79.6149 79.9001 80.0116 80.0846 80.2417 80.5421 80.8167 81.1650 81.3759 81.4195 81.5890 81.8067 82.0454 82.1142 82.3412 82.3817 82.8801 83.1688 83.3343 83.4301 83.6460 83.7749 83.8675 84.0950 84.2393 84.3415 84.4531 84.5525 84.9592 85.1386 85.2598 85.6794 85.8563 85.9998 86.3465 86.4333 86.9410 87.0004 87.5466 87.5830 88.1438 88.2534 88.4391 89.1274 89.3674 89.4920 89.8354 90.0592 90.1402 90.6183 91.0229 91.1959 91.5295 91.7613 92.3587 92.5950 92.8203 92.8396 92.9889 93.1575 93.3207 93.5454 93.8844 94.0886 94.4129 94.4888 94.9920 95.4200 95.8396 96.0272 96.2322 96.4824 96.6768 96.9409 97.2649 97.2902 97.4841 97.7584 97.8708 98.3867 98.5128 98.9302 99.1898 99.3517 99.4204 99.8474 100.1139 100.3616 100.4712 100.6335 100.9758 101.0280 101.0898 101.2354 101.3568 101.6704 101.9682 102.3311 102.7366 103.0847 103.1806 103.4117 104.0427 104.4814 104.8316 105.2991 105.5547 105.8247 106.0672 106.1679 106.8589 106.9527 107.1162 107.2990 107.3490 107.4707 107.7845 107.8672 108.3617 108.7411 108.9774 109.4481 109.6399 109.8190 110.9075 111.0344 111.2004 111.6521 111.9851 112.2418 112.2817 112.3924 112.5373 112.8198 113.0794 113.4034 113.4560 113.7591 113.8321 114.4927 114.8511 115.0605 115.2829 115.3564 115.7880 116.2449 116.2717 116.5394 116.6909 116.8523 117.2779 117.3410 117.5518 117.9570 118.1020 118.1964 118.3745 118.4798 119.2872 119.6677 119.7875 120.0494 120.5283 121.0685 121.4480 122.8829 123.6681 124.1861 124.4350 124.5567 124.8252 125.3454 125.8852 125.9575 126.2103 126.3533 126.5609 126.8930 127.3103 128.1107 128.2866 128.5548 129.6117 130.6624 131.4922 131.8718 132.0090 132.7198 132.9007 133.1310 133.5222 135.4022 136.1936 136.2795 136.4888 136.6120 136.7191 137.1212 137.2920 138.2305 138.4124 138.8459 139.2182 139.5064 139.7316 140.6568 140.9637 141.1506 141.3816 141.4688 141.9963 142.3665 142.6800 143.1236 143.3243 144.1607 144.3377 144.4923 145.2468 145.5709 145.6150 145.8592 146.1975 146.4138 146.8532 146.9147 147.1892 147.3307 147.6053 147.6828 148.1072 148.3935 148.8317 149.2461 150.1192 150.1820 150.7941 151.0454 152.0003 152.3693 152.7124 152.9767 153.1427 153.9693 154.3357 154.5021 154.9584 155.0701 155.3648 155.6248 156.1498 156.2282 156.3194 157.4601 158.0479 159.2833 160.7901 161.8383 162.8670 163.2379 163.6684 165.6806 167.3813 167.8735 168.2287 169.0136 171.6722 173.1040 175.6281 177.6484 180.0669 181.2401 182.8507 183.5938 183.7191 184.6739 185.7047 186.6734 186.9863 187.3980 187.6038 188.0395 189.2534 189.7885 190.0339 190.6005 191.5816 192.6699 194.3960 195.5892 196.3218 197.3092 197.9573 199.5083 200.0160 201.8848 203.1881 216.3066 229.9733 231.6339 246.1639 247.1347 247.7514 259.0331 259.9144 263.6106 442.4859 521.3227 552.5688 613.3298 629.2739 631.7859 634.9358 637.2125 640.8052 642.5202 642.8575 647.9209 653.7872 1200.6315 1201.0979 1207.6774</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.040985 -0.405528 0.714210 -0.317887 -0.325182 -0.304066 0.065450 0.207040 -0.008721 -0.196566 -0.165091 -0.135367 -0.232144 -0.288767 -0.106948 -0.128890 0.116595 0.125918 0.113476 0.079580 0.105462 0.100925 0.122366 0.112578 0.116924 0.108252 0.115965 0.112291 0.109595 0.117540 0.111978</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.0410 16.4055 14.2858 8.3179 8.3252 8.3041 5.9345 5.7930 6.0087 6.1966 6.1651 6.1354 6.2321 6.2888 6.1069 6.1289 0.8834 0.8741 0.8865 0.9204 0.8945 0.8991 0.8776 0.8874 0.8831 0.8917 0.8840 0.8877 0.8904 0.8825 0.8880</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0410 -0.4055 0.7142 -0.3179 -0.3252 -0.3041 0.0655 0.2070 -0.0087 -0.1966 -0.1651 -0.1354 -0.2321 -0.2888 -0.1069 -0.1289 0.1166 0.1259 0.1135 0.0796 0.1055 0.1009 0.1224 0.1126 0.1169 0.1083 0.1160 0.1123 0.1096 0.1175 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.3896 2.0350 5.5358 2.1407 2.0800 2.1437 3.6453 3.8451 3.9836 3.9563 4.1159 3.8967 3.9053 4.0073 3.8533 3.8722 1.0178 1.0146 1.0069 1.0093 1.0015 0.9987 1.0051 0.9929 0.9953 0.9825 0.9902 1.0126 0.9870 0.9912 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.3896 2.0350 5.5358 2.1407 2.0800 2.1437 3.6453 3.8451 3.9836 3.9563 4.1159 3.8967 3.9053 4.0073 3.8533 3.8722 1.0178 1.0146 1.0069 1.0093 1.0015 0.9987 1.0051 0.9929 0.9953 0.9825 0.9902 1.0126 0.9870 0.9912 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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">1.2234 1.0638 1.8660 1.1528 1.1528 1.2248 0.8067 0.8824 0.9008 1.3438 1.3749 0.9462 1.4261 1.4594 1.3431 0.9883 1.4421 0.9610 0.9631 0.9936 0.9825 0.9837 0.9742 0.9773 0.9772 0.9766 0.9807 0.9727 0.9786 0.9801 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 8 0 13 1 2 2 3 2 4 2 5 3 7 4 14 5 15 6 8 6 9 6 12 7 9 7 10 8 11 9 16 10 11 10 17 11 18 12 19 12 20 12 21 13 22 13 23 13 24 14 25 14 26 14 27 15 28 15 29 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013603065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.707366886110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.09223 7.86810 -0.22413 -2.24548 2.09447 -0.15101 5.99350 -5.48647 0.50704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
