<?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="2.906215"
                        y3="0.292361"
                        z3="-0.098022"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.096813"
                        y3="0.281819"
                        z3="-1.128565"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.176101"
                        y3="0.246289"
                        z3="-1.533831"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.782608"
                        y3="0.495744"
                        z3="-0.245903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.75087"
                        y3="-0.482596"
                        z3="1.028489"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.743915"
                        y3="1.869423"
                        z3="0.578886"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.110706"
                        y3="-1.413506"
                        z3="0.563993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.531581"
                        y3="-1.790493"
                        z3="0.150696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.992803"
                        y3="-1.412498"
                        z3="2.083031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.112192"
                        y3="-2.380411"
                        z3="-0.056175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.198432"
                        y3="0.70609"
                        z3="0.277117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.894463"
                        y3="-1.891653"
                        z3="0.832919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.278585"
                        y3="3.081004"
                        z3="0.033913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.446515"
                        y3="-2.592963"
                        z3="2.093042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.4043"
                        y3="3.675389"
                        z3="-1.046837"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.269105"
                        y3="-1.102165"
                        z3="0.565426"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.766953"
                        y3="-2.790849"
                        z3="0.518297"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.643479"
                        y3="-1.797375"
                        z3="-0.933531"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.995231"
                        y3="-1.125063"
                        z3="2.418983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.709397"
                        y3="-0.729251"
                        z3="2.537105"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.18292"
                        y3="-2.415085"
                        z3="2.473209"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.170397"
                        y3="-2.374446"
                        z3="-1.143863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.317051"
                        y3="-3.395217"
                        z3="0.293905"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.085488"
                        y3="-2.140629"
                        z3="0.219069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.861669"
                        y3="0.209051"
                        z3="1.185251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.155095"
                        y3="1.779637"
                        z3="0.44757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.938745"
                        y3="-2.115501"
                        z3="0.605388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.295327"
                        y3="-2.221235"
                        z3="-0.02227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.28554"
                        y3="2.896084"
                        z3="-0.346161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.357747"
                        y3="3.755677"
                        z3="0.885611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.579604"
                        y3="-3.668918"
                        z3="1.980881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.392188"
                        y3="-2.407434"
                        z3="2.301278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.028028"
                        y3="-2.270461"
                        z3="2.956059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.808751"
                        y3="4.642988"
                        z3="-1.344737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.38408"
                        y3="3.833714"
                        z3="-0.697707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.372623"
                        y3="3.042177"
                        z3="-1.932784"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" 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:2.9062,.2924,-.098;.0968,.2818,-1.1286;-3.1761,.2463,-1.5338;-1.7826,.4957,-.2459;-1.7509,-.4826,1.0285;-1.7439,1.8694,.5789;3.1107,-1.4135,.564;4.5316,-1.7905,.1507;2.9928,-1.4125,2.083;2.1122,-2.3804,-.0562;1.1984,.7061,.2771;-1.8945,-1.8917,.8329;-2.2786,3.081,.0339;-1.4465,-2.593,2.093;-1.4043,3.6754,-1.0468;5.2691,-1.1022,.5654;4.767,-2.7908,.5183;4.6435,-1.7974,-.9335;1.9952,-1.1251,2.419;3.7094,-.7293,2.5371;3.1829,-2.4151,2.4732;2.1704,-2.3744,-1.1439;2.3171,-3.3952,.2939;1.0855,-2.1406,.2191;.8617,.2091,1.1853;1.1551,1.7796,.4476;-2.9387,-2.1155,.6054;-1.2953,-2.2212,-.0223;-3.2855,2.8961,-.3462;-2.3577,3.7557,.8856;-1.5796,-3.6689,1.9809;-.3922,-2.4074,2.3013;-2.028,-2.2705,2.9561;-1.8088,4.643,-1.3447;-.3841,3.8337,-.6977;-1.3726,3.0422,-1.9328;</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">1702.8604416801 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">1.221e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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="2.90621466"
                                 y3="0.29236078"
                                 z3="-0.09802171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.09681327"
                                 y3="0.28181859"
                                 z3="-1.12856531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.176101"
                                 y3="0.24628897"
                                 z3="-1.53383055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.78260807"
                                 y3="0.49574392"
                                 z3="-0.24590331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75086973"
                                 y3="-0.48259613"
                                 z3="1.0284889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.74391466"
                                 y3="1.86942332"
                                 z3="0.578886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11070577"
                                 y3="-1.41350582"
                                 z3="0.56399337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.53158066"
                                 y3="-1.79049298"
                                 z3="0.15069578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.99280315"
                                 y3="-1.41249753"
                                 z3="2.08303124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11219168"
                                 y3="-2.38041134"
                                 z3="-0.05617501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19843201"
                                 y3="0.70608989"
                                 z3="0.27711734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89446284"
                                 y3="-1.89165299"
                                 z3="0.83291925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.27858535"
                                 y3="3.08100447"
                                 z3="0.03391275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44651499"
                                 y3="-2.59296315"
                                 z3="2.09304244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40430018"
                                 y3="3.67538861"
                                 z3="-1.04683746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.26910462"
                                 y3="-1.10216546"
                                 z3="0.56542576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.76695329"
                                 y3="-2.79084927"
                                 z3="0.51829702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.64347877"
                                 y3="-1.79737479"
                                 z3="-0.93353148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.99523066"
                                 y3="-1.12506347"
                                 z3="2.41898338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.70939667"
                                 y3="-0.72925128"
                                 z3="2.53710472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.18292011"
                                 y3="-2.41508465"
                                 z3="2.47320915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.17039721"
                                 y3="-2.37444582"
                                 z3="-1.14386314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.31705144"
                                 y3="-3.39521741"
                                 z3="0.29390501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.08548789"
                                 y3="-2.14062946"
                                 z3="0.21906927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.86166932"
                                 y3="0.2090507"
                                 z3="1.185251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.15509524"
                                 y3="1.77963668"
                                 z3="0.44756996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.93874476"
                                 y3="-2.11550116"
                                 z3="0.60538807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.29532711"
                                 y3="-2.22123465"
                                 z3="-0.02226975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28553955"
                                 y3="2.8960843"
                                 z3="-0.34616148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35774743"
                                 y3="3.75567672"
                                 z3="0.88561108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5796038"
                                 y3="-3.66891817"
                                 z3="1.9808811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39218814"
                                 y3="-2.40743372"
                                 z3="2.30127775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02802777"
                                 y3="-2.27046053"
                                 z3="2.9560592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.80875149"
                                 y3="4.64298805"
                                 z3="-1.3447367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.38408003"
                                 y3="3.83371392"
                                 z3="-0.69770722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37262332"
                                 y3="3.04217712"
                                 z3="-1.93278386">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a28" order="S"/>
                           <bond atomRefs2="a12 a27" 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:2.9062,.2924,-.098;.0968,.2818,-1.1286;-3.1761,.2463,-1.5338;-1.7826,.4957,-.2459;-1.7509,-.4826,1.0285;-1.7439,1.8694,.5789;3.1107,-1.4135,.564;4.5316,-1.7905,.1507;2.9928,-1.4125,2.083;2.1122,-2.3804,-.0562;1.1984,.7061,.2771;-1.8945,-1.8917,.8329;-2.2786,3.081,.0339;-1.4465,-2.593,2.093;-1.4043,3.6754,-1.0468;5.2691,-1.1022,.5654;4.767,-2.7908,.5183;4.6435,-1.7974,-.9335;1.9952,-1.1251,2.419;3.7094,-.7293,2.5371;3.1829,-2.4151,2.4732;2.1704,-2.3744,-1.1439;2.3171,-3.3952,.2939;1.0855,-2.1406,.2191;.8617,.2091,1.1853;1.1551,1.7796,.4476;-2.9387,-2.1155,.6054;-1.2953,-2.2212,-.0223;-3.2855,2.8961,-.3462;-2.3577,3.7557,.8856;-1.5796,-3.6689,1.9809;-.3922,-2.4074,2.3013;-2.028,-2.2705,2.9561;-1.8088,4.643,-1.3447;-.3841,3.8337,-.6977;-1.3726,3.0422,-1.9328;</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="2.906215"
                        y3="0.292361"
                        z3="-0.098022"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.096813"
                        y3="0.281819"
                        z3="-1.128565"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.176101"
                        y3="0.246289"
                        z3="-1.533831"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.782608"
                        y3="0.495744"
                        z3="-0.245903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.75087"
                        y3="-0.482596"
                        z3="1.028489"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.743915"
                        y3="1.869423"
                        z3="0.578886"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.110706"
                        y3="-1.413506"
                        z3="0.563993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.531581"
                        y3="-1.790493"
                        z3="0.150696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.992803"
                        y3="-1.412498"
                        z3="2.083031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.112192"
                        y3="-2.380411"
                        z3="-0.056175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.198432"
                        y3="0.70609"
                        z3="0.277117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.894463"
                        y3="-1.891653"
                        z3="0.832919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.278585"
                        y3="3.081004"
                        z3="0.033913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.446515"
                        y3="-2.592963"
                        z3="2.093042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.4043"
                        y3="3.675389"
                        z3="-1.046837"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.269105"
                        y3="-1.102165"
                        z3="0.565426"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.766953"
                        y3="-2.790849"
                        z3="0.518297"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.643479"
                        y3="-1.797375"
                        z3="-0.933531"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.995231"
                        y3="-1.125063"
                        z3="2.418983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.709397"
                        y3="-0.729251"
                        z3="2.537105"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.18292"
                        y3="-2.415085"
                        z3="2.473209"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.170397"
                        y3="-2.374446"
                        z3="-1.143863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.317051"
                        y3="-3.395217"
                        z3="0.293905"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.085488"
                        y3="-2.140629"
                        z3="0.219069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.861669"
                        y3="0.209051"
                        z3="1.185251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.155095"
                        y3="1.779637"
                        z3="0.44757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.938745"
                        y3="-2.115501"
                        z3="0.605388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.295327"
                        y3="-2.221235"
                        z3="-0.02227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.28554"
                        y3="2.896084"
                        z3="-0.346161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.357747"
                        y3="3.755677"
                        z3="0.885611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.579604"
                        y3="-3.668918"
                        z3="1.980881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.392188"
                        y3="-2.407434"
                        z3="2.301278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.028028"
                        y3="-2.270461"
                        z3="2.956059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.808751"
                        y3="4.642988"
                        z3="-1.344737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.38408"
                        y3="3.833714"
                        z3="-0.697707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.372623"
                        y3="3.042177"
                        z3="-1.932784"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" 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:2.9062,.2924,-.098;.0968,.2818,-1.1286;-3.1761,.2463,-1.5338;-1.7826,.4957,-.2459;-1.7509,-.4826,1.0285;-1.7439,1.8694,.5789;3.1107,-1.4135,.564;4.5316,-1.7905,.1507;2.9928,-1.4125,2.083;2.1122,-2.3804,-.0562;1.1984,.7061,.2771;-1.8945,-1.8917,.8329;-2.2786,3.081,.0339;-1.4465,-2.593,2.093;-1.4043,3.6754,-1.0468;5.2691,-1.1022,.5654;4.767,-2.7908,.5183;4.6435,-1.7974,-.9335;1.9952,-1.1251,2.419;3.7094,-.7293,2.5371;3.1829,-2.4151,2.4732;2.1704,-2.3744,-1.1439;2.3171,-3.3952,.2939;1.0855,-2.1406,.2191;.8617,.2091,1.1853;1.1551,1.7796,.4476;-2.9387,-2.1155,.6054;-1.2953,-2.2212,-.0223;-3.2855,2.8961,-.3462;-2.3577,3.7557,.8856;-1.5796,-3.6689,1.9809;-.3922,-2.4074,2.3013;-2.028,-2.2705,2.9561;-1.8088,4.643,-1.3447;-.3841,3.8337,-.6977;-1.3726,3.0422,-1.9328;</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">-2042.18128407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1702.86044168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3745.04172575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6200.09594504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2455.05421929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18463531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00335125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000060719314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000060719314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000121438627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864864057786</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">-2420.6737 -2420.4101 -2419.2235 -2102.9461 -524.3809 -524.3805 -281.4553 -281.4424 -281.3958 -281.1143 -279.7248 -279.6691 -279.6667 -279.5837 -279.5282 -219.2118 -218.9304 -217.8042 -184.2244 -163.5235 -163.4300 -163.2953 -163.2642 -163.1544 -162.9939 -162.1082 -161.9615 -161.9513 -133.9588 -133.9534 -133.9084 -32.6930 -31.6028 -26.4659 -25.2802 -24.5738 -23.9318 -23.3195 -22.3030 -22.2510 -22.1403 -21.0063 -20.1837 -20.0441 -18.2530 -17.7086 -17.0689 -16.5698 -16.0960 -15.8662 -15.8065 -15.3226 -15.1729 -14.9216 -14.5977 -14.4810 -14.1138 -13.7538 -13.6595 -13.5176 -13.3497 -13.1843 -12.8994 -12.8574 -12.6012 -12.3342 -12.1518 -12.0776 -11.8387 -11.6044 -11.2068 -10.8243 -10.6212 -9.7229 -9.3112 -9.0128 -8.6401 2.0811 2.4145 2.6200 2.7819 3.0780 3.3264 3.4195 3.7737 3.8438 3.9289 4.1893 4.3477 4.5270 4.6545 4.7245 4.7551 4.8366 4.8758 5.0606 5.2114 5.3172 5.4242 5.6111 5.7349 5.8936 5.9748 6.0689 6.1968 6.3870 6.5159 6.6167 6.7141 6.7328 7.2178 7.2795 7.4719 7.6118 7.8203 7.9087 8.1292 8.2333 8.3588 8.4307 8.6222 8.7446 8.8539 9.1535 9.2253 9.3890 9.6258 9.6963 9.9144 10.0481 10.5056 10.5524 10.7712 10.9727 11.0673 11.1332 11.2058 11.3707 11.5780 11.8784 12.0388 12.2697 12.4658 12.6456 12.7607 12.8712 12.9488 13.0871 13.3073 13.3953 13.5143 13.5811 13.6475 13.7753 13.9086 14.1239 14.2084 14.3057 14.3982 14.4296 14.5718 14.5809 14.7416 14.8070 14.8160 15.0829 15.2088 15.2504 15.3576 15.5379 15.6665 15.8392 15.8918 16.0038 16.1830 16.2908 16.5376 16.6597 16.8352 17.0524 17.3826 17.4686 17.5622 17.7781 17.7928 18.1399 18.3531 18.5675 18.7490 19.0321 19.3492 19.5442 19.8563 20.1695 20.2810 20.3649 20.6486 20.7717 21.0143 21.2034 21.4276 21.6403 21.7778 22.1237 22.2539 22.4698 22.8598 22.9655 23.1773 23.3224 23.4237 23.5632 24.0436 24.2254 24.3478 24.6487 24.6574 25.0448 25.2729 25.8103 25.8936 26.1607 26.2648 26.4595 26.5229 26.7125 26.9685 27.1430 27.1902 27.4927 27.6689 27.8980 28.0582 28.1555 28.2653 28.4282 28.6120 28.8198 28.9220 29.2033 29.3383 29.5028 29.9282 29.9973 30.0991 30.5123 30.5921 30.9438 31.0758 31.2306 31.3403 31.4585 31.5406 31.7350 32.3699 32.3989 32.5767 32.7435 32.8903 33.0704 33.1853 33.2540 33.5972 33.8801 33.9545 34.2511 34.4599 34.5414 34.7259 34.8434 34.9065 35.3120 35.4803 35.5694 35.6827 35.8828 36.1452 36.2569 36.5537 36.7777 37.0539 37.3959 37.6168 37.8334 38.2894 38.3215 38.5263 38.7088 38.8965 39.1607 39.3969 39.7771 39.9653 40.1337 40.3987 40.5718 40.6356 40.9133 40.9754 41.1696 41.3156 41.4233 41.5967 41.6422 41.7451 41.9025 42.1865 42.3009 42.5635 42.6571 42.7448 42.8984 43.0880 43.2304 43.4096 43.5846 43.6338 43.8078 43.8766 43.9669 44.2515 44.4046 44.5723 44.7842 44.9861 45.2025 45.3400 45.3481 45.4249 45.5329 45.7856 46.0007 46.0644 46.3950 46.4413 46.5185 46.8351 46.9247 47.1443 47.2960 47.3769 47.5682 47.8372 48.0695 48.5071 48.7365 48.9091 49.0317 49.2102 49.4503 49.8030 49.9278 50.3665 50.5025 50.6821 50.7924 50.9751 51.3345 51.7594 52.1197 52.3060 52.8029 52.9718 53.4649 53.6144 53.7946 54.3464 54.5862 54.7219 54.8497 55.0318 55.1982 55.5067 55.9053 56.0988 56.4030 56.6098 56.8396 57.1954 57.2634 57.4998 58.1401 58.3180 58.4805 59.0038 59.0884 59.3288 59.5847 59.9482 60.4408 60.7106 60.8770 61.1381 61.6817 61.8060 62.3299 62.6084 62.9749 63.1683 63.3765 63.6636 63.9477 64.1252 64.7983 65.1107 65.6675 66.0474 66.1709 66.4221 66.9827 67.1308 68.2385 68.5585 68.7484 69.1515 70.0940 70.2353 70.3655 70.7212 70.9086 71.0817 71.3038 71.6642 71.7052 72.0979 72.2777 72.6671 73.0880 73.4193 73.5848 73.7495 73.8814 74.1999 74.3031 74.6843 75.0719 75.4102 75.6154 75.8274 76.5160 76.8029 77.0279 77.2772 77.6941 77.9757 78.3896 78.7198 78.7761 78.8752 79.1457 79.2722 79.4186 79.8523 79.8938 80.3041 80.5094 80.6863 80.8614 80.9516 81.0398 81.4203 81.5863 81.8170 82.1095 82.2747 82.7718 83.0794 83.1756 83.4345 83.6290 83.9182 84.0862 84.1784 84.4063 84.7101 84.8828 85.0197 85.1683 85.2279 85.5438 85.6293 85.7671 85.9927 86.2800 86.4061 86.6033 86.9287 87.1658 87.5115 88.1450 88.1776 88.2947 88.5819 88.7064 89.0087 89.1333 89.3240 89.3869 89.6846 89.9911 90.1058 90.2435 90.5052 90.8312 91.1660 91.5429 91.6905 92.0307 92.1980 92.4379 92.7010 92.8037 92.9068 93.2315 93.5007 93.8659 94.0118 94.2185 94.3965 94.5327 95.0292 95.1594 95.4563 95.5465 96.3499 96.7928 97.1398 97.2961 97.5223 97.6445 97.9428 98.0732 98.2108 98.8631 98.9973 99.1658 99.2337 99.9493 100.0007 100.1743 100.2686 100.3473 100.4191 100.7237 100.7973 101.3328 101.6106 101.7029 101.8142 101.9723 102.2844 102.5988 102.9436 103.1239 103.4136 103.9211 104.1337 104.2050 104.6762 104.9400 105.0759 105.1876 105.2427 105.4430 105.8148 105.9949 106.2192 106.6412 106.8813 107.3105 107.4781 107.5571 107.7680 108.5053 108.7611 108.8733 109.1704 109.2192 109.6079 109.9105 109.9670 110.3509 110.5932 110.7901 111.3270 111.5261 111.5832 111.8071 112.2214 112.3186 112.6536 112.9525 113.2381 113.3618 113.4868 113.6231 113.7734 113.8656 113.9093 114.1225 114.3867 114.5161 114.8020 114.8815 115.2155 115.2783 115.9267 116.1750 116.2814 116.3392 116.7633 116.8401 117.0010 117.3672 117.4465 117.7335 117.8791 117.9525 118.1520 118.4204 118.7636 119.3221 119.5337 119.8126 119.9094 120.8923 121.2586 121.4634 121.8241 122.0954 122.3052 122.6239 122.8016 122.9501 123.2767 123.7230 124.4993 125.5887 126.1244 126.2796 126.7820 126.9321 127.1160 127.9072 128.2895 128.3272 128.8897 128.9311 129.1572 129.3928 129.6618 129.7389 130.1372 130.3647 131.3079 131.9379 132.0368 132.6692 132.7330 132.8390 133.2120 133.3450 133.5741 133.6180 133.8419 133.9960 134.1918 134.4238 134.4964 134.5853 135.0811 135.2439 135.9501 136.2951 137.9812 138.1529 138.3025 140.9655 141.2021 141.4956 142.1136 142.1617 142.8753 143.0634 143.3938 143.5449 143.6410 144.3169 144.6606 144.8752 145.0384 145.0787 145.3820 145.5240 146.3997 146.6929 147.0577 147.4381 147.8344 147.8902 147.9664 148.1573 148.2292 148.2765 148.4360 148.6081 148.8875 148.9291 149.1793 149.3666 149.7382 149.8464 150.1007 150.2934 150.5227 150.6718 151.0216 151.1783 152.1064 153.1869 153.2745 153.4250 153.7252 154.6060 154.6901 155.0467 155.7970 155.9241 156.3255 156.4213 156.5034 156.6616 157.2362 157.5712 157.8668 158.1860 158.3842 158.8822 159.8653 160.4066 161.3178 162.6907 163.7112 163.9442 166.0038 167.4266 168.3216 169.2096 169.8598 173.5738 180.4306 182.7873 183.5280 184.6979 184.8904 186.7454 187.2441 188.0882 188.2715 188.8981 189.0061 189.6637 189.9559 190.9877 191.0820 191.1722 191.5335 191.7346 192.4852 193.4969 195.4965 196.6621 197.5157 200.1462 201.2351 202.1025 211.3313 219.6890 230.0316 246.5983 247.7945 248.0276 249.6758 255.7293 257.6605 259.6624 261.1268 263.9417 431.2117 524.2445 530.2280 542.5205 620.0035 629.6596 636.3606 637.2565 645.5989 646.2262 646.3026 646.3488 650.5424 1201.8657 1205.2185</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">-0.115839 -0.120180 -0.379347 0.585323 -0.313712 -0.321630 0.151293 -0.281173 -0.309016 -0.259229 -0.139778 -0.019937 0.025069 -0.214715 -0.244683 0.103206 0.086223 0.106851 0.082518 0.104276 0.092879 0.111243 0.095051 0.018027 0.107729 0.142838 0.121788 0.093351 0.092775 0.096666 0.082856 0.059288 0.095520 0.089855 0.079412 0.095200</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">16.1158 16.1202 16.3793 14.4147 8.3137 8.3216 5.8487 6.2812 6.3090 6.2592 6.1398 6.0199 5.9749 6.2147 6.2447 0.8968 0.9138 0.8931 0.9175 0.8957 0.9071 0.8888 0.9049 0.9820 0.8923 0.8572 0.8782 0.9066 0.9072 0.9033 0.9171 0.9407 0.9045 0.9101 0.9206 0.9048</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">-0.1158 -0.1202 -0.3793 0.5853 -0.3137 -0.3216 0.1513 -0.2812 -0.3090 -0.2592 -0.1398 -0.0199 0.0251 -0.2147 -0.2447 0.1032 0.0862 0.1069 0.0825 0.1043 0.0929 0.1112 0.0951 0.0180 0.1077 0.1428 0.1218 0.0934 0.0928 0.0967 0.0829 0.0593 0.0955 0.0899 0.0794 0.0952</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2651 2.2988 2.0871 5.4629 2.1021 2.1075 3.9401 3.8774 3.9464 3.9240 4.0309 3.8715 3.8773 3.9492 3.9015 1.0125 1.0058 1.0131 1.0063 1.0176 1.0040 1.0172 1.0105 1.0150 1.0354 1.0040 1.0083 0.9873 1.0157 0.9907 1.0097 1.0066 1.0066 1.0149 1.0045 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2651 2.2988 2.0871 5.4629 2.1021 2.1075 3.9401 3.8774 3.9464 3.9240 4.0309 3.8715 3.8773 3.9492 3.9015 1.0125 1.0058 1.0131 1.0063 1.0176 1.0040 1.0172 1.0105 1.0150 1.0354 1.0040 1.0083 0.9873 1.0157 0.9907 1.0097 1.0066 1.0066 1.0149 1.0045 1.0150</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">1.0208 1.0699 1.1104 0.9799 1.8838 1.1592 1.1617 0.8797 0.8893 0.9470 0.9601 0.9574 0.9904 0.9774 0.9903 0.9879 0.9913 0.9811 0.9969 0.9844 0.9846 0.9661 0.9681 0.9696 0.9813 0.9789 0.9533 0.9958 0.9795 0.9899 0.9882 0.9905 0.9859 0.9898 0.9810</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">-0.018786140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200070205640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.69404 -14.99205 0.70198 -10.52925 10.19921 -0.33004 12.36479 -11.26113 1.10366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
