<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.078429"
                        y3="0.007595"
                        z3="-1.088886"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.047042"
                        y3="-1.535676"
                        z3="0.575425"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.693959"
                        y3="0.258205"
                        z3="-1.8069"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.345171"
                        y3="0.01539"
                        z3="0.068994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.611298"
                        y3="-0.357652"
                        z3="0.982633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.763996"
                        y3="1.266274"
                        z3="0.868824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.318935"
                        y3="0.01238"
                        z3="0.274704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.394522"
                        y3="0.974708"
                        z3="-0.227533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.710011"
                        y3="0.548083"
                        z3="1.565824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.917214"
                        y3="-1.370221"
                        z3="0.489699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.094317"
                        y3="-1.472033"
                        z3="-0.85077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.556919"
                        y3="-1.353246"
                        z3="0.578718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.138353"
                        y3="2.609697"
                        z3="0.525188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.937502"
                        y3="-0.914014"
                        z3="1.002436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.04221"
                        y3="3.282249"
                        z3="-0.265188"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.979461"
                        y3="1.959598"
                        z3="-0.448996"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.159206"
                        y3="1.106439"
                        z3="0.540861"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.879558"
                        y3="0.601169"
                        z3="-1.129635"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.910281"
                        y3="-0.089518"
                        z3="1.936393"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.294109"
                        y3="1.544277"
                        z3="1.42071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.479416"
                        y3="0.610742"
                        z3="2.339949"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.191054"
                        y3="-2.070884"
                        z3="0.904256"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.313321"
                        y3="-1.78699"
                        z3="-0.437287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.73842"
                        y3="-1.306867"
                        z3="1.207231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.500394"
                        y3="-1.57036"
                        z3="-1.759862"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.713199"
                        y3="-2.363748"
                        z3="-0.758167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.518611"
                        y3="-1.494455"
                        z3="-0.504629"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.281678"
                        y3="-2.299259"
                        z3="1.050664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.074844"
                        y3="2.619115"
                        z3="-0.037038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.315645"
                        y3="3.117964"
                        z3="1.473203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.226321"
                        y3="0.008365"
                        z3="0.499502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.663959"
                        y3="-1.682794"
                        z3="0.73807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.994469"
                        y3="-0.75416"
                        z3="2.078842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.320581"
                        y3="4.317129"
                        z3="-0.467989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.897344"
                        y3="3.286763"
                        z3="0.286417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.119787"
                        y3="2.775492"
                        z3="-1.214926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0784,.0076,-1.0889;-.047,-1.5357,.5754;-1.694,.2582,-1.8069;-1.3452,.0154,.069;-2.6113,-.3577,.9826;-.764,1.2663,.8688;3.3189,.0124,.2747;4.3945,.9747,-.2275;2.71,.5481,1.5658;3.9172,-1.3702,.4897;1.0943,-1.472,-.8508;-3.5569,-1.3532,.5787;-1.1384,2.6097,.5252;-4.9375,-.914,1.0024;-.0422,3.2822,-.2652;3.9795,1.9596,-.449;5.1592,1.1064,.5409;4.8796,.6012,-1.1296;1.9103,-.0895,1.9364;2.2941,1.5443,1.4207;3.4794,.6107,2.3399;3.1911,-2.0709,.9043;4.3133,-1.787,-.4373;4.7384,-1.3069,1.2072;.5004,-1.5704,-1.7599;1.7132,-2.3637,-.7582;-3.5186,-1.4945,-.5046;-3.2817,-2.2993,1.0507;-2.0748,2.6191,-.037;-1.3156,3.118,1.4732;-5.2263,.0084,.4995;-5.664,-1.6828,.7381;-4.9945,-.7542,2.0788;-.3206,4.3171,-.468;.8973,3.2868,.2864;.1198,2.7755,-1.2149;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1732.9392824718 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">1.445e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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="2.07842851"
                                 y3="0.00759483"
                                 z3="-1.08888604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.0470422"
                                 y3="-1.53567584"
                                 z3="0.5754253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.69395854"
                                 y3="0.25820453"
                                 z3="-1.80690017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.34517063"
                                 y3="0.01539013"
                                 z3="0.0689942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.61129816"
                                 y3="-0.35765191"
                                 z3="0.98263261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.76399552"
                                 y3="1.26627415"
                                 z3="0.86882352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.31893494"
                                 y3="0.01237979"
                                 z3="0.27470449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.39452233"
                                 y3="0.97470828"
                                 z3="-0.22753305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.71001127"
                                 y3="0.54808284"
                                 z3="1.56582392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91721408"
                                 y3="-1.37022139"
                                 z3="0.48969904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.09431715"
                                 y3="-1.47203323"
                                 z3="-0.85076962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55691898"
                                 y3="-1.35324554"
                                 z3="0.57871781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.13835269"
                                 y3="2.60969747"
                                 z3="0.52518754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.93750155"
                                 y3="-0.91401372"
                                 z3="1.00243649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04220957"
                                 y3="3.28224896"
                                 z3="-0.26518772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.97946105"
                                 y3="1.95959788"
                                 z3="-0.44899584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.15920575"
                                 y3="1.10643945"
                                 z3="0.5408609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.87955814"
                                 y3="0.60116925"
                                 z3="-1.12963478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.91028132"
                                 y3="-0.0895177"
                                 z3="1.93639276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.29410851"
                                 y3="1.54427666"
                                 z3="1.42070984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.47941585"
                                 y3="0.61074234"
                                 z3="2.33994925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.19105443"
                                 y3="-2.07088412"
                                 z3="0.90425622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.313321"
                                 y3="-1.78699017"
                                 z3="-0.43728657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.73842017"
                                 y3="-1.30686717"
                                 z3="1.20723083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.50039364"
                                 y3="-1.57035984"
                                 z3="-1.7598621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.71319897"
                                 y3="-2.36374841"
                                 z3="-0.7581669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.518611"
                                 y3="-1.49445536"
                                 z3="-0.50462912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.2816783"
                                 y3="-2.29925856"
                                 z3="1.05066446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.07484425"
                                 y3="2.61911504"
                                 z3="-0.03703833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.31564459"
                                 y3="3.11796443"
                                 z3="1.47320291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.22632148"
                                 y3="0.00836497"
                                 z3="0.49950211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.66395923"
                                 y3="-1.68279444"
                                 z3="0.73807045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.99446872"
                                 y3="-0.75415957"
                                 z3="2.07884178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32058099"
                                 y3="4.31712907"
                                 z3="-0.46798943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.89734391"
                                 y3="3.28676341"
                                 z3="0.28641667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11978716"
                                 y3="2.77549207"
                                 z3="-1.21492604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0784,.0076,-1.0889;-.047,-1.5357,.5754;-1.694,.2582,-1.8069;-1.3452,.0154,.069;-2.6113,-.3577,.9826;-.764,1.2663,.8688;3.3189,.0124,.2747;4.3945,.9747,-.2275;2.71,.5481,1.5658;3.9172,-1.3702,.4897;1.0943,-1.472,-.8508;-3.5569,-1.3532,.5787;-1.1384,2.6097,.5252;-4.9375,-.914,1.0024;-.0422,3.2822,-.2652;3.9795,1.9596,-.449;5.1592,1.1064,.5409;4.8796,.6012,-1.1296;1.9103,-.0895,1.9364;2.2941,1.5443,1.4207;3.4794,.6107,2.3399;3.1911,-2.0709,.9043;4.3133,-1.787,-.4373;4.7384,-1.3069,1.2072;.5004,-1.5704,-1.7599;1.7132,-2.3637,-.7582;-3.5186,-1.4945,-.5046;-3.2817,-2.2993,1.0507;-2.0748,2.6191,-.037;-1.3156,3.118,1.4732;-5.2263,.0084,.4995;-5.664,-1.6828,.7381;-4.9945,-.7542,2.0788;-.3206,4.3171,-.468;.8973,3.2868,.2864;.1198,2.7755,-1.2149;</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="2.078429"
                        y3="0.007595"
                        z3="-1.088886"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.047042"
                        y3="-1.535676"
                        z3="0.575425"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.693959"
                        y3="0.258205"
                        z3="-1.8069"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.345171"
                        y3="0.01539"
                        z3="0.068994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.611298"
                        y3="-0.357652"
                        z3="0.982633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.763996"
                        y3="1.266274"
                        z3="0.868824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.318935"
                        y3="0.01238"
                        z3="0.274704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.394522"
                        y3="0.974708"
                        z3="-0.227533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.710011"
                        y3="0.548083"
                        z3="1.565824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.917214"
                        y3="-1.370221"
                        z3="0.489699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.094317"
                        y3="-1.472033"
                        z3="-0.85077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.556919"
                        y3="-1.353246"
                        z3="0.578718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.138353"
                        y3="2.609697"
                        z3="0.525188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.937502"
                        y3="-0.914014"
                        z3="1.002436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.04221"
                        y3="3.282249"
                        z3="-0.265188"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.979461"
                        y3="1.959598"
                        z3="-0.448996"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.159206"
                        y3="1.106439"
                        z3="0.540861"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.879558"
                        y3="0.601169"
                        z3="-1.129635"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.910281"
                        y3="-0.089518"
                        z3="1.936393"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.294109"
                        y3="1.544277"
                        z3="1.42071"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.479416"
                        y3="0.610742"
                        z3="2.339949"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.191054"
                        y3="-2.070884"
                        z3="0.904256"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.313321"
                        y3="-1.78699"
                        z3="-0.437287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.73842"
                        y3="-1.306867"
                        z3="1.207231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.500394"
                        y3="-1.57036"
                        z3="-1.759862"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.713199"
                        y3="-2.363748"
                        z3="-0.758167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.518611"
                        y3="-1.494455"
                        z3="-0.504629"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.281678"
                        y3="-2.299259"
                        z3="1.050664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.074844"
                        y3="2.619115"
                        z3="-0.037038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.315645"
                        y3="3.117964"
                        z3="1.473203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.226321"
                        y3="0.008365"
                        z3="0.499502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.663959"
                        y3="-1.682794"
                        z3="0.73807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.994469"
                        y3="-0.75416"
                        z3="2.078842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.320581"
                        y3="4.317129"
                        z3="-0.467989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.897344"
                        y3="3.286763"
                        z3="0.286417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.119787"
                        y3="2.775492"
                        z3="-1.214926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0784,.0076,-1.0889;-.047,-1.5357,.5754;-1.694,.2582,-1.8069;-1.3452,.0154,.069;-2.6113,-.3577,.9826;-.764,1.2663,.8688;3.3189,.0124,.2747;4.3945,.9747,-.2275;2.71,.5481,1.5658;3.9172,-1.3702,.4897;1.0943,-1.472,-.8508;-3.5569,-1.3532,.5787;-1.1384,2.6097,.5252;-4.9375,-.914,1.0024;-.0422,3.2822,-.2652;3.9795,1.9596,-.449;5.1592,1.1064,.5409;4.8796,.6012,-1.1296;1.9103,-.0895,1.9364;2.2941,1.5443,1.4207;3.4794,.6107,2.3399;3.1911,-2.0709,.9043;4.3133,-1.787,-.4373;4.7384,-1.3069,1.2072;.5004,-1.5704,-1.7599;1.7132,-2.3637,-.7582;-3.5186,-1.4945,-.5046;-3.2817,-2.2993,1.0507;-2.0748,2.6191,-.037;-1.3156,3.118,1.4732;-5.2263,.0084,.4995;-5.664,-1.6828,.7381;-4.9945,-.7542,2.0788;-.3206,4.3171,-.468;.8973,3.2868,.2864;.1198,2.7755,-1.2149;</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">-2042.18041564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1732.93928247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3775.11969812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6260.97807883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2485.85838072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19684814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01643249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253507</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000161881692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000161881692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000323763384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867372121894</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7034 -2420.1545 -2419.1689 -2102.9268 -524.2743 -524.2513 -281.3511 -281.3019 -281.3005 -280.8843 -279.5466 -279.5286 -279.4953 -279.3172 -279.2258 -219.2543 -218.6763 -217.7521 -184.2015 -163.5597 -163.4770 -163.3398 -163.0087 -162.8972 -162.7440 -162.0595 -161.9042 -161.9007 -133.9383 -133.9262 -133.8883 -32.5660 -31.4888 -26.2581 -25.2621 -24.4037 -23.8414 -23.0234 -22.2544 -22.1046 -21.9068 -20.8057 -20.2063 -19.9141 -18.1983 -17.5153 -17.0998 -16.3131 -16.0509 -15.8550 -15.3443 -15.1179 -14.9818 -14.5254 -14.4546 -14.3546 -13.9219 -13.6533 -13.4490 -13.3363 -13.1685 -12.9869 -12.9641 -12.6794 -12.5077 -11.9395 -11.9089 -11.8670 -11.8194 -11.5554 -11.3075 -10.7953 -10.4565 -9.6567 -9.0842 -8.9212 -8.5267 1.7044 2.7029 3.0073 3.0904 3.1520 3.4617 3.5960 3.6926 3.9392 4.0846 4.2959 4.3444 4.6186 4.7715 4.8411 4.9217 5.0815 5.1217 5.2312 5.3396 5.4200 5.4388 5.6314 5.7505 5.8879 6.0478 6.1574 6.2196 6.3228 6.4613 6.5705 6.7234 6.9736 6.9987 7.1919 7.6713 7.7134 7.8081 8.0263 8.2199 8.3610 8.5210 8.5759 8.6546 8.7652 8.9491 9.1153 9.2140 9.4084 9.6122 9.7147 9.8397 10.2056 10.3187 10.5839 10.7972 10.9562 11.1078 11.2461 11.3825 11.7750 11.9059 12.0022 12.2938 12.4003 12.5988 12.7236 12.9309 13.0368 13.2666 13.3011 13.3745 13.4972 13.6276 13.7863 13.8458 13.8893 13.9988 14.0569 14.2920 14.3602 14.3832 14.5540 14.6557 14.7388 14.8526 14.9236 15.0203 15.1594 15.2504 15.3241 15.4663 15.4876 15.5545 15.7374 15.8984 15.9730 16.0953 16.1583 16.5308 16.6831 16.8632 17.0349 17.3514 17.4136 17.6154 17.8008 17.9442 18.0420 18.3952 18.4654 18.5675 19.0411 19.1305 19.4988 19.9394 20.1464 20.2295 20.4163 20.5293 20.9513 21.0599 21.3472 21.4227 21.9954 22.1353 22.2909 22.3778 22.6912 22.8817 23.1323 23.2242 23.3677 23.7616 23.9355 24.2361 24.3379 24.7148 24.8467 25.0138 25.1503 25.3583 25.4988 25.7267 25.9456 26.1398 26.6081 26.7828 26.8417 26.9228 27.2371 27.2641 27.4493 27.5925 27.7978 27.8904 28.0653 28.1753 28.3833 28.6244 28.8743 29.1039 29.1651 29.5070 29.6303 29.7891 29.9086 30.0326 30.5148 30.6464 30.8429 31.0215 31.1618 31.2282 31.6062 31.7483 31.9020 32.1125 32.3794 32.5857 32.6687 32.8549 32.9446 33.0834 33.4748 33.6686 33.8289 34.1471 34.2538 34.4693 34.4904 34.7133 34.8619 34.9823 35.2659 35.3561 35.4545 35.7248 36.0392 36.1666 36.4669 36.8135 37.0545 37.2461 37.4796 37.7340 38.0284 38.1343 38.3020 38.5987 38.7222 38.9381 39.1623 39.3224 39.6893 40.1537 40.2939 40.4654 40.7868 41.0024 41.0321 41.1777 41.2742 41.4391 41.4998 41.6489 41.7197 41.8346 42.0062 42.1251 42.1998 42.3870 42.5868 42.7210 42.7485 42.9869 43.1843 43.3028 43.4480 43.8797 43.8984 44.0488 44.1116 44.1519 44.4213 44.4432 44.7707 44.9392 45.2183 45.2624 45.2748 45.3521 45.6462 45.8185 45.9236 46.2047 46.3260 46.5552 46.6311 46.8247 46.8856 47.0138 47.1252 47.2884 47.5101 47.7654 47.9463 48.1398 48.4204 48.6055 49.1098 49.3292 49.5883 49.8640 50.1501 50.4996 50.5555 51.0462 51.2349 51.5122 51.7025 51.9092 52.1237 52.4157 52.5316 52.7467 53.1217 53.4231 53.8059 54.2352 54.7604 54.7951 55.0985 55.2125 55.3885 55.9140 56.2694 56.4214 56.8279 57.0483 57.1652 57.5078 57.6184 58.0932 58.1580 58.5072 58.7324 59.3438 59.4439 59.7939 59.9270 60.2551 60.3956 60.5632 61.0006 61.1495 61.2919 61.9933 62.3625 62.5808 63.0868 63.3130 63.6846 64.1896 64.5766 64.7291 64.8170 65.3138 65.9544 66.0263 66.5433 66.7799 67.0706 67.5658 68.0557 68.4033 68.7804 69.7908 70.1859 70.3916 70.5300 70.7330 70.9582 71.2541 71.5843 71.7902 71.8828 72.0416 72.1736 72.3203 72.6352 72.7512 72.8925 73.4946 73.8617 74.1789 74.3986 74.7618 74.9637 75.3561 75.7319 76.2698 76.6468 76.8368 76.9705 77.2324 77.4149 77.7901 77.9819 78.2186 78.5382 78.7308 78.9896 79.1890 79.3785 79.7596 79.8884 80.0675 80.2432 80.7617 80.9412 80.9842 81.0873 81.1858 81.9613 82.0423 82.1844 82.7717 83.0808 83.2245 83.3426 83.8089 83.8747 84.1178 84.1976 84.3614 84.4543 84.7484 84.8026 84.9979 85.2673 85.5399 85.6939 85.7958 85.9723 86.0740 86.3823 86.4910 86.7433 86.9811 87.0712 87.6931 87.8209 88.1549 88.1606 88.6636 88.7928 88.9617 89.0779 89.3137 89.4574 89.5018 89.8420 90.1190 90.2832 90.3697 90.9348 91.2019 91.5542 92.0691 92.3998 92.5894 92.7040 92.8651 92.9804 93.1326 93.5768 93.7311 93.7516 94.2999 94.4031 94.6105 94.6176 94.6677 95.0997 95.3920 95.8747 96.4392 96.8628 97.1356 97.4322 97.5446 97.7632 97.9462 98.2151 98.4004 98.5089 98.7697 98.8576 99.5488 99.9021 100.0824 100.4303 100.4681 100.4837 100.7185 100.8703 101.2333 101.3082 101.3957 101.5451 101.6029 102.1902 102.3511 102.6062 102.7682 103.0849 103.3974 103.8373 103.9890 104.1840 104.3793 105.1320 105.2200 105.2965 105.4870 105.7606 105.8662 106.2195 106.4132 106.8062 106.9922 107.1707 107.6028 107.8355 108.1286 108.3077 108.3577 108.8424 109.1223 109.7751 109.9006 109.9554 110.3936 110.4622 110.5802 110.9874 111.0868 111.2773 111.5831 111.6917 111.9776 112.4645 112.5673 112.8587 112.9915 113.3517 113.4670 113.5478 113.7502 113.8757 114.1304 114.3374 114.3611 114.4439 114.6259 114.9987 115.1244 115.3528 115.4837 115.7048 115.9957 116.1724 116.5406 116.8888 117.1083 117.1955 117.4823 117.7705 117.9624 118.1403 118.3353 118.4410 118.5491 118.6778 119.0900 119.5453 120.0142 121.0659 121.1152 121.2426 121.6913 122.3622 122.4779 122.7519 122.7854 122.9085 123.0753 123.4144 123.6002 125.9420 126.0953 126.4145 126.8807 127.1464 127.6673 128.0793 128.2732 128.3883 128.5021 129.1384 129.1869 129.5189 129.5707 129.8296 129.9689 130.6163 131.1774 131.6035 132.0149 132.1171 132.7297 132.9797 133.1927 133.3678 133.5264 133.6417 133.7754 133.9752 134.0692 134.4081 134.6041 134.6758 134.9233 135.2331 135.9530 136.2079 138.0725 138.1456 138.6250 141.1521 141.4263 141.9678 142.4440 142.9010 143.0518 143.0972 143.2811 143.3626 143.5758 144.3121 144.6064 144.8435 144.9739 145.0999 145.5669 145.7377 145.8705 146.9379 147.1836 147.4344 147.5391 147.7900 147.9062 147.9309 148.1094 148.1753 148.3568 148.6201 148.7963 148.9582 149.1007 149.6294 149.7988 149.8728 150.2333 150.3738 150.4880 150.5413 150.8926 151.1423 152.5679 152.9388 153.1715 153.6285 154.0696 154.3990 154.7063 154.9848 155.7075 155.9736 156.3463 156.3825 156.5880 156.9891 157.2958 157.8781 157.9229 158.1600 158.4009 158.5369 159.6346 159.8415 160.3217 161.7033 162.6626 163.7181 166.7564 167.0761 168.6132 169.6932 171.2299 173.2682 179.9367 181.8148 182.8070 185.3974 186.7289 187.1893 187.7321 187.9754 188.3985 189.1517 189.6257 190.0565 190.5751 190.6888 191.2595 191.7904 191.9365 192.6012 193.5018 194.4712 195.1626 196.8188 197.6328 199.5839 200.2716 201.7590 211.3285 219.4418 230.8794 247.3896 248.2147 248.6583 250.6750 255.1459 257.6585 258.9790 261.3737 264.6135 432.5238 521.7138 530.4869 544.8466 620.2336 628.8486 636.6638 637.0688 645.7536 646.0444 646.5629 646.8565 650.6788 1203.3772 1203.8237</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.113908 -0.159315 -0.408428 0.631706 -0.330819 -0.303270 0.155748 -0.274656 -0.302961 -0.320888 -0.160982 0.019998 0.034076 -0.224353 -0.239356 0.098880 0.083470 0.102678 0.101469 0.088658 0.090116 0.083457 0.104190 0.091800 0.161841 0.135550 0.084561 0.090512 0.082203 0.094244 0.083139 0.076172 0.085028 0.089373 0.075837 0.094228</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1139 16.1593 16.4084 14.3683 8.3308 8.3033 5.8443 6.2747 6.3030 6.3209 6.1610 5.9800 5.9659 6.2244 6.2394 0.9011 0.9165 0.8973 0.8985 0.9113 0.9099 0.9165 0.8958 0.9082 0.8382 0.8644 0.9154 0.9095 0.9178 0.9058 0.9169 0.9238 0.9150 0.9106 0.9242 0.9058</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1139 -0.1593 -0.4084 0.6317 -0.3308 -0.3033 0.1557 -0.2747 -0.3030 -0.3209 -0.1610 0.0200 0.0341 -0.2244 -0.2394 0.0989 0.0835 0.1027 0.1015 0.0887 0.0901 0.0835 0.1042 0.0918 0.1618 0.1356 0.0846 0.0905 0.0822 0.0942 0.0831 0.0762 0.0850 0.0894 0.0758 0.0942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2726 2.2900 2.0282 5.4320 2.1237 2.1216 3.9132 3.8873 3.9306 3.9271 4.0107 3.8803 3.8742 3.9555 3.9332 1.0108 1.0074 1.0152 1.0261 1.0129 1.0090 1.0026 1.0103 1.0093 1.0200 0.9980 1.0150 0.9944 1.0147 0.9954 1.0103 1.0093 1.0050 1.0153 1.0024 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2726 2.2900 2.0282 5.4320 2.1237 2.1216 3.9132 3.8873 3.9306 3.9271 4.0107 3.8803 3.8742 3.9555 3.9332 1.0108 1.0074 1.0152 1.0261 1.0129 1.0090 1.0026 1.0103 1.0093 1.0200 0.9980 1.0150 0.9944 1.0147 0.9954 1.0103 1.0093 1.0050 1.0153 1.0024 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="35">1.0061 1.0890 1.1053 0.9697 1.8025 1.1706 1.1996 0.8879 0.8709 0.9444 0.9731 0.9371 0.9876 0.9810 0.9915 0.9779 0.9903 0.9849 0.9952 0.9952 0.9772 0.9526 0.9614 0.9800 0.9716 0.9787 0.9691 0.9869 0.9817 0.9875 0.9863 0.9910 0.9911 0.9903 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018355730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198771372967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.56726 -11.36513 0.20213 5.59407 -5.71830 -0.12423 7.12395 -6.38221 0.74174</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.97946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
