<?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="1.883744"
                        y3="-1.367888"
                        z3="-0.779507"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.948079"
                        y3="1.413109"
                        z3="0.253647"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.407585"
                        y3="0.024483"
                        z3="-1.779625"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.064594"
                        y3="0.978866"
                        z3="-0.145561"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.606445"
                        y3="0.306268"
                        z3="1.204936"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.693423"
                        y3="2.439501"
                        z3="-0.001055"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.258623"
                        y3="-1.629544"
                        z3="0.418764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.54049"
                        y3="-0.951079"
                        z3="-0.0456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.876879"
                        y3="-1.164224"
                        z3="1.818649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.443397"
                        y3="-3.146757"
                        z3="0.40945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.794252"
                        y3="0.40985"
                        z3="-1.016764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.318247"
                        y3="-1.067043"
                        z3="1.499545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.952047"
                        y3="2.774691"
                        z3="-0.600272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.547676"
                        y3="-1.918916"
                        z3="1.28597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.129236"
                        y3="2.114959"
                        z3="0.082869"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.798636"
                        y3="-1.237444"
                        z3="-1.065107"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.471112"
                        y3="0.136587"
                        z3="-0.001323"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.368545"
                        y3="-1.237887"
                        z3="0.60661"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.672313"
                        y3="-1.416383"
                        z3="2.524719"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.960105"
                        y3="-1.645789"
                        z3="2.158412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.719751"
                        y3="-0.087758"
                        z3="1.866328"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.726616"
                        y3="-3.512951"
                        z3="-0.577785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.231557"
                        y3="-3.4254"
                        z3="1.111644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.532196"
                        y3="-3.6638"
                        z3="0.714297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.786518"
                        y3="0.850315"
                        z3="-1.106208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.281311"
                        y3="0.55756"
                        z3="-1.966208"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.485213"
                        y3="-1.430929"
                        z3="0.890355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.997747"
                        y3="-1.09093"
                        z3="2.542124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.014186"
                        y3="3.859209"
                        z3="-0.519864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.927776"
                        y3="2.514655"
                        z3="-1.661373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.834996"
                        y3="-1.929804"
                        z3="0.235345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.342817"
                        y3="-2.945374"
                        z3="1.591565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.388463"
                        y3="-1.554486"
                        z3="1.875759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.130159"
                        y3="1.035878"
                        z3="-0.067477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.133836"
                        y3="2.315867"
                        z3="1.153281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.054439"
                        y3="2.507694"
                        z3="-0.340199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.8837,-1.3679,-.7795;.9481,1.4131,.2536;-1.4076,.0245,-1.7796;-1.0646,.9789,-.1456;-1.6064,.3063,1.2049;-1.6934,2.4395,-.0011;3.2586,-1.6295,.4188;4.5405,-.9511,-.0456;2.8769,-1.1642,1.8186;3.4434,-3.1468,.4094;1.7943,.4098,-1.0168;-1.3182,-1.067,1.4995;-2.952,2.7747,-.6003;-2.5477,-1.9189,1.286;-4.1292,2.115,.0829;4.7986,-1.2374,-1.0651;4.4711,.1366,-.0013;5.3685,-1.2379,.6066;3.6723,-1.4164,2.5247;1.9601,-1.6458,2.1584;2.7198,-.0878,1.8663;3.7266,-3.513,-.5778;4.2316,-3.4254,1.1116;2.5322,-3.6638,.7143;2.7865,.8503,-1.1062;1.2813,.5576,-1.9662;-.4852,-1.4309,.8904;-.9977,-1.0909,2.5421;-3.0142,3.8592,-.5199;-2.9278,2.5147,-1.6614;-2.835,-1.9298,.2353;-2.3428,-2.9454,1.5916;-3.3885,-1.5545,1.8758;-4.1302,1.0359,-.0675;-4.1338,2.3159,1.1533;-5.0544,2.5077,-.3402;</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">1720.0183345617 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">1.633e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.389 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.88374435"
                                 y3="-1.36788759"
                                 z3="-0.77950701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.9480791"
                                 y3="1.41310907"
                                 z3="0.25364654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.40758538"
                                 y3="0.02448266"
                                 z3="-1.77962504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.06459385"
                                 y3="0.97886583"
                                 z3="-0.14556074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60644473"
                                 y3="0.30626826"
                                 z3="1.20493565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.69342298"
                                 y3="2.43950108"
                                 z3="-0.00105493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.2586233"
                                 y3="-1.62954352"
                                 z3="0.41876368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.54048988"
                                 y3="-0.95107944"
                                 z3="-0.04560029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87687884"
                                 y3="-1.16422404"
                                 z3="1.81864882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.44339678"
                                 y3="-3.14675656"
                                 z3="0.40944959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.7942521"
                                 y3="0.40984997"
                                 z3="-1.0167645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31824716"
                                 y3="-1.06704271"
                                 z3="1.49954543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.95204723"
                                 y3="2.77469087"
                                 z3="-0.60027228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54767637"
                                 y3="-1.9189163"
                                 z3="1.28597005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.12923585"
                                 y3="2.11495851"
                                 z3="0.08286928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.79863615"
                                 y3="-1.23744433"
                                 z3="-1.06510683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.47111212"
                                 y3="0.136587"
                                 z3="-0.00132273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.36854543"
                                 y3="-1.2378867"
                                 z3="0.6066097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.67231329"
                                 y3="-1.41638264"
                                 z3="2.52471851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.96010538"
                                 y3="-1.64578892"
                                 z3="2.158412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.71975142"
                                 y3="-0.08775824"
                                 z3="1.86632829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.72661559"
                                 y3="-3.51295112"
                                 z3="-0.57778499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.23155739"
                                 y3="-3.42540046"
                                 z3="1.1116443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.532196"
                                 y3="-3.66380039"
                                 z3="0.71429722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.78651838"
                                 y3="0.85031482"
                                 z3="-1.10620837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.28131077"
                                 y3="0.55755963"
                                 z3="-1.96620841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.48521325"
                                 y3="-1.4309291"
                                 z3="0.89035487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.99774655"
                                 y3="-1.09092965"
                                 z3="2.54212423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.01418627"
                                 y3="3.8592089"
                                 z3="-0.51986433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92777644"
                                 y3="2.51465527"
                                 z3="-1.66137292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.83499627"
                                 y3="-1.92980388"
                                 z3="0.23534538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.3428173"
                                 y3="-2.94537401"
                                 z3="1.59156461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.38846289"
                                 y3="-1.55448646"
                                 z3="1.87575871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.13015932"
                                 y3="1.03587777"
                                 z3="-0.0674765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.13383577"
                                 y3="2.31586671"
                                 z3="1.15328129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.05443891"
                                 y3="2.50769419"
                                 z3="-0.34019874">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" 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:1.8837,-1.3679,-.7795;.9481,1.4131,.2536;-1.4076,.0245,-1.7796;-1.0646,.9789,-.1456;-1.6064,.3063,1.2049;-1.6934,2.4395,-.0011;3.2586,-1.6295,.4188;4.5405,-.9511,-.0456;2.8769,-1.1642,1.8186;3.4434,-3.1468,.4094;1.7943,.4098,-1.0168;-1.3182,-1.067,1.4995;-2.952,2.7747,-.6003;-2.5477,-1.9189,1.286;-4.1292,2.115,.0829;4.7986,-1.2374,-1.0651;4.4711,.1366,-.0013;5.3685,-1.2379,.6066;3.6723,-1.4164,2.5247;1.9601,-1.6458,2.1584;2.7198,-.0878,1.8663;3.7266,-3.513,-.5778;4.2316,-3.4254,1.1116;2.5322,-3.6638,.7143;2.7865,.8503,-1.1062;1.2813,.5576,-1.9662;-.4852,-1.4309,.8904;-.9977,-1.0909,2.5421;-3.0142,3.8592,-.5199;-2.9278,2.5147,-1.6614;-2.835,-1.9298,.2353;-2.3428,-2.9454,1.5916;-3.3885,-1.5545,1.8758;-4.1302,1.0359,-.0675;-4.1338,2.3159,1.1533;-5.0544,2.5077,-.3402;</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="1.883744"
                        y3="-1.367888"
                        z3="-0.779507"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.948079"
                        y3="1.413109"
                        z3="0.253647"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.407585"
                        y3="0.024483"
                        z3="-1.779625"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.064594"
                        y3="0.978866"
                        z3="-0.145561"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.606445"
                        y3="0.306268"
                        z3="1.204936"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.693423"
                        y3="2.439501"
                        z3="-0.001055"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.258623"
                        y3="-1.629544"
                        z3="0.418764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.54049"
                        y3="-0.951079"
                        z3="-0.0456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.876879"
                        y3="-1.164224"
                        z3="1.818649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.443397"
                        y3="-3.146757"
                        z3="0.40945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.794252"
                        y3="0.40985"
                        z3="-1.016764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.318247"
                        y3="-1.067043"
                        z3="1.499545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.952047"
                        y3="2.774691"
                        z3="-0.600272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.547676"
                        y3="-1.918916"
                        z3="1.28597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.129236"
                        y3="2.114959"
                        z3="0.082869"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.798636"
                        y3="-1.237444"
                        z3="-1.065107"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.471112"
                        y3="0.136587"
                        z3="-0.001323"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.368545"
                        y3="-1.237887"
                        z3="0.60661"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.672313"
                        y3="-1.416383"
                        z3="2.524719"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.960105"
                        y3="-1.645789"
                        z3="2.158412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.719751"
                        y3="-0.087758"
                        z3="1.866328"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.726616"
                        y3="-3.512951"
                        z3="-0.577785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.231557"
                        y3="-3.4254"
                        z3="1.111644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.532196"
                        y3="-3.6638"
                        z3="0.714297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.786518"
                        y3="0.850315"
                        z3="-1.106208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.281311"
                        y3="0.55756"
                        z3="-1.966208"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.485213"
                        y3="-1.430929"
                        z3="0.890355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.997747"
                        y3="-1.09093"
                        z3="2.542124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.014186"
                        y3="3.859209"
                        z3="-0.519864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.927776"
                        y3="2.514655"
                        z3="-1.661373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.834996"
                        y3="-1.929804"
                        z3="0.235345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.342817"
                        y3="-2.945374"
                        z3="1.591565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.388463"
                        y3="-1.554486"
                        z3="1.875759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.130159"
                        y3="1.035878"
                        z3="-0.067477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.133836"
                        y3="2.315867"
                        z3="1.153281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.054439"
                        y3="2.507694"
                        z3="-0.340199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.8837,-1.3679,-.7795;.9481,1.4131,.2536;-1.4076,.0245,-1.7796;-1.0646,.9789,-.1456;-1.6064,.3063,1.2049;-1.6934,2.4395,-.0011;3.2586,-1.6295,.4188;4.5405,-.9511,-.0456;2.8769,-1.1642,1.8186;3.4434,-3.1468,.4094;1.7943,.4098,-1.0168;-1.3182,-1.067,1.4995;-2.952,2.7747,-.6003;-2.5477,-1.9189,1.286;-4.1292,2.115,.0829;4.7986,-1.2374,-1.0651;4.4711,.1366,-.0013;5.3685,-1.2379,.6066;3.6723,-1.4164,2.5247;1.9601,-1.6458,2.1584;2.7198,-.0878,1.8663;3.7266,-3.513,-.5778;4.2316,-3.4254,1.1116;2.5322,-3.6638,.7143;2.7865,.8503,-1.1062;1.2813,.5576,-1.9662;-.4852,-1.4309,.8904;-.9977,-1.0909,2.5421;-3.0142,3.8592,-.5199;-2.9278,2.5147,-1.6614;-2.835,-1.9298,.2353;-2.3428,-2.9454,1.5916;-3.3885,-1.5545,1.8758;-4.1302,1.0359,-.0675;-4.1338,2.3159,1.1533;-5.0544,2.5077,-.3402;</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">-2042.17928977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1720.01833456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3762.19762434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6235.02608933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.82846499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18928210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00999233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253769</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000038198637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000038198637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000076397274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867077340040</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">-2420.6336 -2420.2270 -2419.2143 -2102.9190 -524.2596 -524.1839 -281.3517 -281.3192 -281.2186 -280.9750 -279.5952 -279.5808 -279.4514 -279.4418 -279.3720 -219.1837 -218.7467 -217.7975 -184.1964 -163.4925 -163.4067 -163.2652 -163.0780 -162.9688 -162.8143 -162.1053 -161.9515 -161.9441 -133.9307 -133.9195 -133.8867 -32.5514 -31.4486 -26.3233 -25.2412 -24.3481 -23.8224 -23.0566 -22.2867 -22.1733 -22.0504 -20.9550 -20.1481 -19.9456 -18.0295 -17.5211 -17.0798 -16.3652 -16.0203 -15.8500 -15.2621 -15.0792 -15.0314 -14.8493 -14.4526 -14.3913 -13.9698 -13.7328 -13.6171 -13.3515 -13.1026 -12.9692 -12.8545 -12.7734 -12.6196 -12.1587 -11.9551 -11.9195 -11.7120 -11.5410 -11.2392 -10.7667 -10.5616 -9.5820 -9.0670 -8.9664 -8.6021 1.7058 2.6114 2.8941 3.1080 3.1300 3.3585 3.6449 3.6827 3.8022 4.0347 4.3601 4.4511 4.5752 4.7120 4.7949 4.8705 4.9524 5.1218 5.2292 5.3215 5.5134 5.5321 5.6686 5.7310 5.8570 6.0819 6.1990 6.2752 6.3532 6.3779 6.5007 6.7156 6.7320 6.8611 7.3211 7.5605 7.5949 7.7814 8.0117 8.1967 8.3665 8.4670 8.7051 8.7733 8.8367 8.9936 9.2946 9.3524 9.5581 9.6496 9.8439 9.9200 10.2091 10.3085 10.4323 10.5717 10.8142 11.0992 11.2746 11.4147 11.6134 11.7789 11.9722 12.0161 12.3220 12.4328 12.5411 12.7075 12.9566 13.2801 13.3359 13.4318 13.4835 13.5282 13.6865 13.7450 13.7958 13.9854 14.1769 14.3148 14.3806 14.4504 14.4816 14.6234 14.7459 14.8350 14.8828 14.9643 15.0031 15.1578 15.3142 15.3767 15.4965 15.7080 15.7601 15.8332 15.9601 16.1924 16.3991 16.5700 16.8105 17.0101 17.1503 17.2900 17.4310 17.5652 17.7338 17.9005 18.2757 18.3818 18.5263 18.7192 19.0079 19.1632 19.6031 19.6462 20.0308 20.1089 20.4668 20.7032 20.8902 21.0092 21.2684 21.6187 21.8117 21.9069 22.0571 22.2757 22.5133 22.9855 23.1595 23.4520 23.5827 23.6898 23.8585 23.9913 24.2486 24.5112 24.6705 24.8492 25.0026 25.1954 25.4232 25.7331 25.9702 26.1254 26.5339 26.5721 26.8917 26.9863 27.1995 27.4049 27.4753 27.6322 27.9773 28.0278 28.1577 28.5053 28.5377 28.7154 28.7597 28.9317 29.1181 29.1942 29.5153 29.9910 30.0611 30.1062 30.3238 30.5424 30.6073 30.8507 30.9843 31.0688 31.5508 31.6514 31.9333 32.1387 32.2660 32.6232 32.8179 33.2332 33.3596 33.3879 33.6429 33.7436 34.1000 34.2756 34.3562 34.4340 34.5876 34.6033 34.7489 34.7829 35.0275 35.2321 35.5838 35.7153 35.8478 36.0447 36.2315 36.5007 36.9509 37.1102 37.2614 37.4928 37.8739 38.0537 38.3146 38.5681 38.7407 38.9377 39.3321 39.6290 39.7359 39.9576 40.2255 40.4398 40.6505 40.8054 40.9661 41.0371 41.2190 41.3896 41.5756 41.6948 41.7114 41.8019 42.0595 42.1725 42.3963 42.4217 42.6599 42.7517 42.9486 43.1031 43.2372 43.3084 43.5641 43.6514 43.8762 44.0251 44.1639 44.3140 44.4317 44.5480 44.7047 44.8656 44.9747 45.2533 45.4473 45.6114 45.8736 45.9135 46.0712 46.2346 46.4498 46.5370 46.6016 46.6488 46.7865 46.9008 47.2446 47.5883 47.6612 47.8129 48.1047 48.2296 48.3853 48.6544 48.8633 49.4136 49.4514 49.5991 50.0145 50.1696 50.5657 50.7587 50.9979 51.3313 51.4765 51.7923 52.4288 52.6318 52.8788 53.1358 53.2832 53.4433 54.0883 54.4603 54.5671 54.7463 54.8376 54.9814 55.1540 55.6341 55.9318 56.2342 56.5060 56.5772 56.9814 57.3640 57.4931 58.2102 58.2676 58.5807 58.7077 58.9719 59.3861 59.6592 59.9309 60.0761 60.3179 60.5395 60.7110 61.0752 61.0922 61.6594 61.9347 62.5759 62.7480 63.0145 63.4671 64.1392 64.3299 64.6589 64.6813 65.4379 66.1418 66.5259 66.6411 66.8788 67.5627 67.8386 67.9576 68.4461 69.3099 69.5924 70.1442 70.2613 70.5081 70.5437 70.8134 71.0674 71.2982 71.4874 71.6291 72.0973 72.2739 72.7805 73.0201 73.2643 73.5774 73.7328 73.9980 74.1201 74.3353 74.3874 75.0671 75.2898 75.7095 76.0790 76.6187 76.8109 76.9732 77.3239 77.3744 77.4679 77.9776 78.4054 78.8139 79.0158 79.0593 79.1096 79.2477 79.4111 79.5739 80.1485 80.5355 80.6505 80.7834 81.0329 81.3009 81.4379 81.7406 81.8264 82.1662 82.5068 82.7752 83.1112 83.2443 83.6816 83.7725 83.9798 84.1032 84.2554 84.4809 84.9996 85.1125 85.1869 85.2826 85.5304 85.7338 85.8144 86.0600 86.1854 86.2804 86.5534 86.8396 86.9300 87.2695 87.6206 88.0516 88.2295 88.5083 88.5258 88.6335 88.8144 88.9062 89.0456 89.3105 89.5968 89.9257 90.2146 90.2968 90.6411 90.8000 91.0649 91.5305 91.9309 92.1798 92.3485 92.6709 92.7585 92.9825 93.0777 93.3421 93.4242 93.6130 93.7786 94.3607 94.4387 94.6155 94.7989 94.8660 95.0632 96.0626 96.2596 96.5281 97.3206 97.3318 97.4518 97.7062 97.7880 98.0727 98.2657 98.7090 98.9411 99.0936 99.6392 99.9129 100.0031 100.0860 100.2446 100.6118 100.6529 100.7902 100.9387 101.2201 101.3894 101.5622 101.7288 102.2807 102.4377 102.5160 102.9405 103.2524 103.3391 103.6461 103.9273 104.1644 104.4000 104.6345 104.9517 105.2206 105.4777 105.6448 105.9031 106.1744 106.5248 106.5428 106.8558 107.2063 107.6603 107.6882 107.8274 108.2349 108.7274 108.7541 108.9586 109.4260 109.7676 110.2371 110.3493 110.5440 110.7946 110.8938 111.0671 111.4247 111.5184 111.6659 111.9904 112.2743 112.3545 112.6436 113.0213 113.4445 113.6049 113.7180 113.7501 113.9145 114.0115 114.1166 114.3080 114.3996 114.6369 114.7260 114.9896 115.4426 115.4664 115.8295 116.0012 116.2145 116.4252 116.7177 116.9446 117.2355 117.3718 117.4965 117.7470 117.9082 118.2254 118.3332 118.5333 119.0311 119.1869 119.5153 120.2160 121.0792 121.1490 121.4030 121.9754 122.2350 122.4532 122.6057 122.8491 123.0877 123.1268 123.6329 123.9128 125.9452 126.1717 126.6974 126.9358 127.1815 127.4380 128.3054 128.4216 128.4658 128.6099 128.8605 129.0439 129.2548 129.4441 129.5133 129.7517 130.2367 131.2819 131.6926 131.9088 132.5007 132.7406 133.0185 133.1578 133.2206 133.4346 133.5692 133.8344 133.8654 133.9881 134.2255 134.4730 134.8582 135.0994 135.3314 136.2493 136.5477 138.0898 138.2223 138.7673 140.9978 141.2465 141.5948 142.2701 142.4221 143.0313 143.1909 143.3967 143.6929 143.8150 144.0980 144.5416 144.7274 145.0652 145.2602 145.4498 145.5536 145.6617 146.6992 147.1367 147.3719 147.5595 147.7187 148.0915 148.1671 148.2265 148.2718 148.3994 148.6595 148.7179 148.8136 149.1488 149.3637 149.6127 149.8039 150.1469 150.2982 150.5642 150.8589 151.0496 152.1451 152.2595 153.2212 153.2673 153.5203 154.3781 154.5770 154.7839 154.8582 155.7829 156.1550 156.2232 156.4429 156.6531 156.7626 157.0199 157.7310 158.0569 158.1361 158.2000 158.3891 159.5196 160.0434 160.3354 161.5428 162.4604 163.3324 166.7379 167.3360 168.5985 169.6241 171.3238 173.4240 179.1686 182.2408 183.5369 184.7301 186.1471 187.0998 187.7520 188.0233 188.4765 189.0463 189.7770 190.0117 190.2137 190.9381 191.2961 191.3905 191.7658 192.2197 193.3537 194.2127 195.1384 196.7887 197.5722 199.8965 200.2356 201.8221 211.6949 219.6815 230.5214 247.1263 247.8426 248.7110 250.2915 255.5597 257.4666 259.0636 261.6435 264.8658 432.6768 522.6639 529.8822 545.0706 620.1009 628.3262 636.3116 637.1624 645.6630 646.2108 646.4035 646.6453 650.4083 1202.7814 1204.0877</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">-0.111198 -0.146010 -0.401448 0.617158 -0.311771 -0.321374 0.157058 -0.315486 -0.307678 -0.277347 -0.171364 0.048695 0.009078 -0.238516 -0.223330 0.107416 0.085378 0.090138 0.093038 0.086957 0.098589 0.105117 0.084534 0.101109 0.141044 0.154482 0.060461 0.091709 0.094114 0.091158 0.087019 0.081983 0.086859 0.078913 0.089845 0.083672</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">16.1112 16.1460 16.4014 14.3828 8.3118 8.3214 5.8429 6.3155 6.3077 6.2773 6.1714 5.9513 5.9909 6.2385 6.2233 0.8926 0.9146 0.9099 0.9070 0.9130 0.9014 0.8949 0.9155 0.8989 0.8590 0.8455 0.9395 0.9083 0.9059 0.9088 0.9130 0.9180 0.9131 0.9211 0.9102 0.9163</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">-0.1112 -0.1460 -0.4014 0.6172 -0.3118 -0.3214 0.1571 -0.3155 -0.3077 -0.2773 -0.1714 0.0487 0.0091 -0.2385 -0.2233 0.1074 0.0854 0.0901 0.0930 0.0870 0.0986 0.1051 0.0845 0.1011 0.1410 0.1545 0.0605 0.0917 0.0941 0.0912 0.0870 0.0820 0.0869 0.0789 0.0898 0.0837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2852 2.2940 2.0378 5.4221 2.0972 2.1441 3.9133 3.9259 3.9273 3.8768 4.0169 3.8680 3.9170 3.9376 3.8886 1.0134 1.0042 1.0075 1.0097 1.0128 1.0191 1.0142 1.0071 1.0114 1.0039 1.0283 1.0399 0.9949 0.9905 1.0109 1.0191 1.0142 1.0040 1.0171 1.0075 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2852 2.2940 2.0378 5.4221 2.0972 2.1441 3.9133 3.9259 3.9273 3.8768 4.0169 3.8680 3.9170 3.9376 3.8886 1.0134 1.0042 1.0075 1.0097 1.0128 1.0191 1.0142 1.0071 1.0114 1.0039 1.0283 1.0399 0.9949 0.9905 1.0109 1.0191 1.0142 1.0040 1.0171 1.0075 1.0118</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">1.0082 1.0831 1.0970 0.9925 1.8006 1.1662 1.2046 0.8699 0.8990 0.9518 0.9617 0.9404 0.9936 0.9896 0.9782 0.9811 0.9945 0.9836 0.9919 0.9805 0.9879 0.9555 0.9523 0.9778 0.9721 0.9829 0.9602 0.9804 0.9964 0.9786 0.9876 0.9949 0.9796 0.9840 0.9857</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">-0.018139480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197429253057</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.78032 -6.41591 0.36441 -12.18273 12.08288 -0.09985 9.74828 -9.04318 0.70510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03334</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
