<?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="1.751567"
                        y3="-1.334037"
                        z3="0.920429"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.014765"
                        y3="0.998176"
                        z3="1.50637"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.343372"
                        y3="1.682926"
                        z3="-1.81276"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.119639"
                        y3="0.845244"
                        z3="-0.27592"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.457041"
                        y3="-0.686204"
                        z3="-0.527688"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.516685"
                        y3="1.421424"
                        z3="0.26607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.833688"
                        y3="-1.689748"
                        z3="-0.526435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.158313"
                        y3="-0.9482"
                        z3="-0.400254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.065411"
                        y3="-3.196799"
                        z3="-0.441094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.127597"
                        y3="-1.343689"
                        z3="-1.830359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.617999"
                        y3="0.471808"
                        z3="0.914963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.985369"
                        y3="-1.573103"
                        z3="0.466567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.717131"
                        y3="2.826903"
                        z3="0.461804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.708081"
                        y3="-2.989027"
                        z3="0.025764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.158987"
                        y3="3.160359"
                        z3="0.165974"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.660833"
                        y3="-1.188675"
                        z3="0.536625"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.822157"
                        y3="-1.225081"
                        z3="-1.22278"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.027094"
                        y3="0.133831"
                        z3="-0.446211"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.561554"
                        y3="-3.478032"
                        z3="0.488295"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.69817"
                        y3="-3.518118"
                        z3="-1.270584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.127656"
                        y3="-3.750797"
                        z3="-0.508286"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.906924"
                        y3="-0.280284"
                        z3="-1.921457"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.759829"
                        y3="-1.617872"
                        z3="-2.678768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.182252"
                        y3="-1.877024"
                        z3="-1.921604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.338027"
                        y3="0.922146"
                        z3="1.597208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.779625"
                        y3="0.888789"
                        z3="-0.080383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.51274"
                        y3="-1.376162"
                        z3="1.432317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.057878"
                        y3="-1.391474"
                        z3="0.566941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.461533"
                        y3="3.073054"
                        z3="1.49528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.049847"
                        y3="3.39323"
                        z3="-0.193247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.133808"
                        y3="-3.686159"
                        z3="0.74771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.150769"
                        y3="-3.199865"
                        z3="-0.947641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.634867"
                        y3="-3.169067"
                        z3="-0.028603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.839117"
                        y3="2.594125"
                        z3="0.801487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.33226"
                        y3="4.220614"
                        z3="0.350424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.404397"
                        y3="2.95428"
                        z3="-0.874915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" 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:1.7516,-1.334,.9204;-.0148,.9982,1.5064;-.3434,1.6829,-1.8128;-1.1196,.8452,-.2759;-1.457,-.6862,-.5277;-2.5167,1.4214,.2661;2.8337,-1.6897,-.5264;4.1583,-.9482,-.4003;3.0654,-3.1968,-.4411;2.1276,-1.3437,-1.8304;1.618,.4718,.915;-1.9854,-1.5731,.4666;-2.7171,2.8269,.4618;-1.7081,-2.989,.0258;-4.159,3.1604,.166;4.6608,-1.1887,.5366;4.8222,-1.2251,-1.2228;4.0271,.1338,-.4462;3.5616,-3.478,.4883;3.6982,-3.5181,-1.2706;2.1277,-3.7508,-.5083;1.9069,-.2803,-1.9215;2.7598,-1.6179,-2.6788;1.1823,-1.877,-1.9216;2.338,.9221,1.5972;1.7796,.8888,-.0804;-1.5127,-1.3762,1.4323;-3.0579,-1.3915,.5669;-2.4615,3.0731,1.4953;-2.0498,3.3932,-.1932;-2.1338,-3.6862,.7477;-2.1508,-3.1999,-.9476;-.6349,-3.1691,-.0286;-4.8391,2.5941,.8015;-4.3323,4.2206,.3504;-4.4044,2.9543,-.8749;</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">1723.2044315775 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">1.480e-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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="1.75156726"
                                 y3="-1.33403682"
                                 z3="0.92042909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.0147653"
                                 y3="0.99817582"
                                 z3="1.50637031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.343372"
                                 y3="1.68292572"
                                 z3="-1.81275976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.11963876"
                                 y3="0.8452437"
                                 z3="-0.27591962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.45704136"
                                 y3="-0.68620393"
                                 z3="-0.52768768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.51668481"
                                 y3="1.42142447"
                                 z3="0.26607049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.833688"
                                 y3="-1.6897477"
                                 z3="-0.52643457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.15831266"
                                 y3="-0.94820031"
                                 z3="-0.40025374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06541053"
                                 y3="-3.19679935"
                                 z3="-0.44109374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.12759703"
                                 y3="-1.34368857"
                                 z3="-1.83035944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.61799903"
                                 y3="0.4718081"
                                 z3="0.91496349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.98536897"
                                 y3="-1.57310288"
                                 z3="0.46656741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71713068"
                                 y3="2.82690332"
                                 z3="0.4618044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70808117"
                                 y3="-2.98902652"
                                 z3="0.02576363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.15898689"
                                 y3="3.16035858"
                                 z3="0.16597417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.66083277"
                                 y3="-1.18867471"
                                 z3="0.5366251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.8221569"
                                 y3="-1.22508092"
                                 z3="-1.22278036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.02709355"
                                 y3="0.13383121"
                                 z3="-0.44621093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.56155375"
                                 y3="-3.47803198"
                                 z3="0.48829515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.69817015"
                                 y3="-3.51811786"
                                 z3="-1.27058438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.12765593"
                                 y3="-3.75079652"
                                 z3="-0.50828614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.90692421"
                                 y3="-0.28028364"
                                 z3="-1.92145679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.75982909"
                                 y3="-1.61787186"
                                 z3="-2.67876754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.18225218"
                                 y3="-1.87702437"
                                 z3="-1.92160433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.338027"
                                 y3="0.92214594"
                                 z3="1.59720811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.77962484"
                                 y3="0.88878906"
                                 z3="-0.08038321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.51273979"
                                 y3="-1.3761619"
                                 z3="1.43231748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.05787805"
                                 y3="-1.39147408"
                                 z3="0.5669415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46153304"
                                 y3="3.07305368"
                                 z3="1.49527971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04984674"
                                 y3="3.39322979"
                                 z3="-0.193247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13380761"
                                 y3="-3.68615903"
                                 z3="0.74770976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.15076905"
                                 y3="-3.19986526"
                                 z3="-0.94764148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63486728"
                                 y3="-3.16906739"
                                 z3="-0.02860331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.83911677"
                                 y3="2.59412477"
                                 z3="0.8014865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.33226007"
                                 y3="4.22061356"
                                 z3="0.35042364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.40439651"
                                 y3="2.9542804"
                                 z3="-0.8749146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" 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:1.7516,-1.334,.9204;-.0148,.9982,1.5064;-.3434,1.6829,-1.8128;-1.1196,.8452,-.2759;-1.457,-.6862,-.5277;-2.5167,1.4214,.2661;2.8337,-1.6897,-.5264;4.1583,-.9482,-.4003;3.0654,-3.1968,-.4411;2.1276,-1.3437,-1.8304;1.618,.4718,.915;-1.9854,-1.5731,.4666;-2.7171,2.8269,.4618;-1.7081,-2.989,.0258;-4.159,3.1604,.166;4.6608,-1.1887,.5366;4.8222,-1.2251,-1.2228;4.0271,.1338,-.4462;3.5616,-3.478,.4883;3.6982,-3.5181,-1.2706;2.1277,-3.7508,-.5083;1.9069,-.2803,-1.9215;2.7598,-1.6179,-2.6788;1.1823,-1.877,-1.9216;2.338,.9221,1.5972;1.7796,.8888,-.0804;-1.5127,-1.3762,1.4323;-3.0579,-1.3915,.5669;-2.4615,3.0731,1.4953;-2.0498,3.3932,-.1932;-2.1338,-3.6862,.7477;-2.1508,-3.1999,-.9476;-.6349,-3.1691,-.0286;-4.8391,2.5941,.8015;-4.3323,4.2206,.3504;-4.4044,2.9543,-.8749;</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="1.751567"
                        y3="-1.334037"
                        z3="0.920429"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.014765"
                        y3="0.998176"
                        z3="1.50637"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.343372"
                        y3="1.682926"
                        z3="-1.81276"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.119639"
                        y3="0.845244"
                        z3="-0.27592"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.457041"
                        y3="-0.686204"
                        z3="-0.527688"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.516685"
                        y3="1.421424"
                        z3="0.26607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.833688"
                        y3="-1.689748"
                        z3="-0.526435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.158313"
                        y3="-0.9482"
                        z3="-0.400254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.065411"
                        y3="-3.196799"
                        z3="-0.441094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.127597"
                        y3="-1.343689"
                        z3="-1.830359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.617999"
                        y3="0.471808"
                        z3="0.914963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.985369"
                        y3="-1.573103"
                        z3="0.466567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.717131"
                        y3="2.826903"
                        z3="0.461804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.708081"
                        y3="-2.989027"
                        z3="0.025764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.158987"
                        y3="3.160359"
                        z3="0.165974"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.660833"
                        y3="-1.188675"
                        z3="0.536625"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.822157"
                        y3="-1.225081"
                        z3="-1.22278"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.027094"
                        y3="0.133831"
                        z3="-0.446211"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.561554"
                        y3="-3.478032"
                        z3="0.488295"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.69817"
                        y3="-3.518118"
                        z3="-1.270584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.127656"
                        y3="-3.750797"
                        z3="-0.508286"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.906924"
                        y3="-0.280284"
                        z3="-1.921457"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.759829"
                        y3="-1.617872"
                        z3="-2.678768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.182252"
                        y3="-1.877024"
                        z3="-1.921604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.338027"
                        y3="0.922146"
                        z3="1.597208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.779625"
                        y3="0.888789"
                        z3="-0.080383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.51274"
                        y3="-1.376162"
                        z3="1.432317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.057878"
                        y3="-1.391474"
                        z3="0.566941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.461533"
                        y3="3.073054"
                        z3="1.49528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.049847"
                        y3="3.39323"
                        z3="-0.193247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.133808"
                        y3="-3.686159"
                        z3="0.74771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.150769"
                        y3="-3.199865"
                        z3="-0.947641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.634867"
                        y3="-3.169067"
                        z3="-0.028603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.839117"
                        y3="2.594125"
                        z3="0.801487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.33226"
                        y3="4.220614"
                        z3="0.350424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.404397"
                        y3="2.95428"
                        z3="-0.874915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" 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:1.7516,-1.334,.9204;-.0148,.9982,1.5064;-.3434,1.6829,-1.8128;-1.1196,.8452,-.2759;-1.457,-.6862,-.5277;-2.5167,1.4214,.2661;2.8337,-1.6897,-.5264;4.1583,-.9482,-.4003;3.0654,-3.1968,-.4411;2.1276,-1.3437,-1.8304;1.618,.4718,.915;-1.9854,-1.5731,.4666;-2.7171,2.8269,.4618;-1.7081,-2.989,.0258;-4.159,3.1604,.166;4.6608,-1.1887,.5366;4.8222,-1.2251,-1.2228;4.0271,.1338,-.4462;3.5616,-3.478,.4883;3.6982,-3.5181,-1.2706;2.1277,-3.7508,-.5083;1.9069,-.2803,-1.9215;2.7598,-1.6179,-2.6788;1.1823,-1.877,-1.9216;2.338,.9221,1.5972;1.7796,.8888,-.0804;-1.5127,-1.3762,1.4323;-3.0579,-1.3915,.5669;-2.4615,3.0731,1.4953;-2.0498,3.3932,-.1932;-2.1338,-3.6862,.7477;-2.1508,-3.1999,-.9476;-.6349,-3.1691,-.0286;-4.8391,2.5941,.8015;-4.3323,4.2206,.3504;-4.4044,2.9543,-.8749;</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">-2042.18106428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1723.20443158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3765.38549585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6241.27217794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2475.88668209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18585369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00478941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000079654319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000079654319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000159308637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864616370440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7717 -2420.1632 -2419.1726 -2102.9685 -524.4015 -524.3485 -281.4166 -281.3709 -281.3196 -280.9096 -279.5929 -279.5367 -279.4934 -279.4588 -279.2263 -219.3170 -218.6907 -217.7558 -184.2391 -163.6237 -163.5385 -163.4036 -163.0197 -162.9192 -162.7532 -162.0646 -161.9110 -161.9000 -133.9845 -133.9708 -133.9122 -32.6725 -31.5804 -26.2727 -25.3151 -24.5548 -24.0049 -22.9826 -22.1628 -22.1027 -21.9245 -20.6524 -20.2268 -20.0844 -18.3149 -17.5668 -17.3205 -16.4210 -16.1862 -15.8564 -15.4373 -15.1278 -14.9756 -14.7439 -14.6462 -14.1784 -13.8321 -13.5987 -13.4789 -13.3378 -13.2151 -13.1221 -12.8649 -12.6556 -12.4732 -12.1879 -12.0073 -11.9279 -11.8527 -11.6946 -11.1126 -10.7501 -10.5749 -9.8467 -9.1682 -8.8489 -8.5481 1.8006 2.5684 2.7705 2.9459 3.1503 3.4578 3.6008 3.6390 3.9595 4.2038 4.2964 4.5571 4.6559 4.7318 4.7985 4.9329 4.9980 5.0979 5.1814 5.2417 5.4267 5.6044 5.6687 5.7651 5.8971 5.9688 6.0892 6.3352 6.4052 6.5169 6.5705 6.6941 6.8584 7.1011 7.2471 7.4079 7.6106 7.6530 7.9963 8.1012 8.1214 8.3415 8.5375 8.6497 8.8343 8.9743 9.2088 9.2612 9.6096 9.6451 9.8307 9.9148 10.0565 10.3033 10.5055 10.6852 11.0214 11.1464 11.2050 11.3949 11.5321 11.7472 11.9631 12.0793 12.4058 12.6211 12.7358 13.0012 13.0597 13.1680 13.1847 13.3023 13.4357 13.4994 13.7335 13.8006 13.9236 13.9965 14.0925 14.2569 14.3045 14.4335 14.4977 14.6342 14.7553 14.8553 14.9025 14.9447 15.1581 15.1818 15.2751 15.3995 15.4891 15.5635 15.8553 15.8994 16.0019 16.1332 16.2805 16.5984 16.7451 16.8688 17.0799 17.1403 17.2492 17.5198 17.6435 17.8205 18.2101 18.4273 18.6508 18.8664 19.0557 19.3883 19.4909 19.7896 19.8729 20.1296 20.6180 20.7066 20.8623 21.0013 21.1818 21.4378 21.4821 21.9220 22.3239 22.3967 22.7406 22.8025 23.1496 23.3451 23.5263 23.7559 23.9590 24.0697 24.2828 24.3284 24.4569 24.8014 24.8836 25.2976 25.5864 25.8435 25.9337 26.2696 26.6731 26.7016 26.8000 27.0696 27.1357 27.3667 27.7472 27.8250 27.9497 28.0677 28.2692 28.2791 28.4040 28.5425 28.8143 29.0532 29.3744 29.5870 29.7104 29.8151 29.9889 30.2692 30.2741 30.3563 30.7157 30.8797 31.0238 31.1268 31.2557 31.5976 31.7338 31.9967 32.2030 32.3000 32.5360 32.6725 32.9766 33.1894 33.3211 33.6248 33.7552 33.9024 33.9938 34.2830 34.3283 34.6879 34.8754 34.9666 35.0647 35.2710 35.4735 35.5533 35.7952 36.1856 36.3495 36.4740 36.7975 37.2655 37.3853 37.7629 37.7821 38.0531 38.2610 38.8190 38.9527 39.1764 39.3541 39.6731 39.8416 40.1029 40.1611 40.3308 40.5899 40.7563 40.9668 40.9986 41.2334 41.4391 41.4511 41.5567 41.7553 41.8500 41.8911 42.1674 42.3774 42.4773 42.6281 42.8408 42.8690 42.9286 43.2120 43.4032 43.5160 43.6499 43.8017 43.8781 44.0980 44.2314 44.5277 44.6053 44.6868 44.8480 45.0009 45.0937 45.2238 45.4901 45.5725 45.8031 45.9982 46.1702 46.2236 46.3013 46.5880 46.6787 46.8934 46.9918 47.1393 47.4569 47.5321 47.8552 48.2936 48.3602 48.4749 48.5518 48.6428 48.9275 49.2794 49.4168 50.0697 50.1095 50.1727 50.5771 50.9451 51.3309 51.3797 51.8733 52.1093 52.3569 52.5980 52.8664 53.3253 53.6471 54.0105 54.1219 54.4693 54.5218 54.7605 55.0782 55.4463 55.5812 55.8011 56.1099 56.5679 56.7940 56.8650 57.2564 57.3124 57.6547 58.0991 58.4004 58.9293 59.2643 59.6529 59.7848 59.9897 60.2775 60.6541 60.9147 61.1244 61.3174 61.5807 61.6640 62.2275 62.6909 62.9797 63.5288 63.6815 63.8614 64.2929 64.9993 65.1551 65.3540 65.8298 66.3535 66.7793 66.8288 67.3099 67.7123 67.7601 68.5530 68.6576 69.3373 69.9455 70.1484 70.4034 70.7312 70.9458 71.3069 71.4471 71.6349 71.8110 71.9969 72.1631 72.2578 72.3679 72.7741 72.9573 73.3156 73.5280 73.9639 74.2684 74.5949 75.0303 75.5861 76.1733 76.3303 76.4737 76.7608 77.1669 77.5467 77.6395 77.6835 77.8766 78.2894 78.5982 78.7875 79.0198 79.2822 79.3936 79.8429 80.0320 80.2840 80.4776 80.7640 80.8491 81.0063 81.1904 81.3626 81.4386 82.0823 82.2369 82.5353 82.8899 83.2554 83.5531 83.6991 83.7317 83.9065 84.1664 84.3582 84.6343 84.6700 84.9643 85.0294 85.2437 85.3533 85.5077 85.5742 85.7354 86.0629 86.2109 86.4196 86.5152 86.7034 86.8898 87.3473 87.6142 87.8214 88.3481 88.4888 88.6365 88.8520 89.0620 89.3566 89.4585 89.6446 89.9049 90.0355 90.0390 90.2262 91.0608 91.1826 91.4470 91.8562 92.0629 92.2793 92.5252 92.7655 92.9545 93.2022 93.2494 93.3778 93.7794 93.9248 94.3102 94.5683 94.6583 94.9895 95.1861 95.4718 95.8263 96.7674 96.9823 97.0915 97.3367 97.3709 97.7924 98.1594 98.1962 98.3684 98.6711 98.7619 99.0982 99.2995 99.4452 99.7154 100.4544 100.6436 100.7615 100.8719 101.1054 101.2296 101.4101 101.6547 101.7675 101.9146 102.1190 102.4309 102.7126 102.9870 103.0634 103.1730 103.6155 104.1417 104.3536 104.6112 104.9686 105.0569 105.0968 105.3136 105.5504 105.6214 105.8936 106.2352 106.6720 106.7036 107.1140 107.4700 107.8212 107.9502 108.4882 108.7206 108.8309 108.8842 109.5836 109.9599 110.0219 110.2672 110.3608 110.4973 110.7446 110.9532 111.2407 111.5429 111.8932 112.3142 112.5212 112.7196 112.8396 112.9891 113.2842 113.3376 113.6482 113.7964 113.9795 114.1587 114.2669 114.3937 114.5217 114.7004 114.8056 114.9389 115.4843 115.8493 116.0500 116.2524 116.4059 116.7172 116.9143 117.0223 117.2676 117.4958 117.6642 117.8407 118.0684 118.1580 118.4547 118.8138 118.8447 119.1143 119.5331 120.1105 120.9440 121.0553 121.2251 121.7348 122.0814 122.5131 122.6834 122.8551 123.0476 123.3197 123.7217 124.0820 125.7166 125.9604 126.1819 126.8398 127.3074 127.8233 128.2409 128.3174 128.6011 128.9289 129.0092 129.1986 129.4490 129.5424 129.6607 130.4879 130.6097 131.0473 131.1991 131.8349 132.6500 132.9033 132.9465 133.2475 133.3415 133.4848 133.6023 133.7828 134.0206 134.1960 134.2696 134.5097 134.6318 134.7087 134.8811 135.8660 136.2548 137.9234 138.2186 138.5585 141.1035 141.3321 142.2340 142.2409 142.3595 142.9770 143.1861 143.2762 143.3066 143.6178 144.0878 144.6976 144.9193 145.0237 145.2245 145.3886 145.7256 146.1877 146.9761 147.1330 147.4725 147.6806 147.8477 147.9563 148.0409 148.1196 148.3856 148.5089 148.6338 148.7386 148.9359 149.3125 149.3693 149.6177 150.0341 150.1000 150.2134 150.4350 150.5992 150.8173 150.9165 151.5141 152.8934 153.3754 153.4525 153.7334 154.4404 154.9150 154.9789 155.5282 155.9992 156.2890 156.3971 156.5984 156.8189 157.4224 157.7580 157.8594 158.0464 158.3087 158.4601 159.7225 160.2097 160.9963 161.6437 163.1287 164.1969 166.5582 167.0296 168.0072 168.8663 170.6588 174.0188 179.6439 182.0341 183.5639 184.9940 186.1696 187.1293 187.4549 187.6095 188.1618 188.8271 189.4875 189.8677 190.2072 190.7627 191.2742 191.4237 191.9443 192.7851 193.0186 194.1317 195.4670 196.1129 198.7730 199.9949 200.2026 202.5795 211.2540 219.1781 231.6830 246.3798 247.3029 248.3426 250.9869 255.1385 258.1230 259.5272 260.8346 264.4585 433.1043 523.6947 529.7020 543.5800 620.3065 629.0303 636.3205 636.7063 645.7280 646.0400 646.3446 646.7476 650.5948 1202.3796 1204.9536</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">-0.143696 -0.162055 -0.382555 0.628441 -0.289483 -0.334463 0.144781 -0.297844 -0.279817 -0.286025 -0.122605 -0.026104 0.021391 -0.200970 -0.225250 0.099624 0.089892 0.085635 0.103859 0.086861 0.101391 0.086897 0.089757 0.097573 0.143831 0.111185 0.097361 0.108026 0.088777 0.086586 0.080091 0.090337 0.061323 0.082260 0.076442 0.088546</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">16.1437 16.1621 16.3826 14.3716 8.2895 8.3345 5.8552 6.2978 6.2798 6.2860 6.1226 6.0261 5.9786 6.2010 6.2252 0.9004 0.9101 0.9144 0.8961 0.9131 0.8986 0.9131 0.9102 0.9024 0.8562 0.8888 0.9026 0.8920 0.9112 0.9134 0.9199 0.9097 0.9387 0.9177 0.9236 0.9115</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">-0.1437 -0.1621 -0.3826 0.6284 -0.2895 -0.3345 0.1448 -0.2978 -0.2798 -0.2860 -0.1226 -0.0261 0.0214 -0.2010 -0.2252 0.0996 0.0899 0.0856 0.1039 0.0869 0.1014 0.0869 0.0898 0.0976 0.1438 0.1112 0.0974 0.1080 0.0888 0.0866 0.0801 0.0903 0.0613 0.0823 0.0764 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2272 2.2911 2.0808 5.4391 2.1341 2.1110 3.9342 3.9252 3.8821 3.9263 3.9971 3.8994 3.8782 3.9140 3.9592 1.0135 1.0083 1.0053 1.0132 1.0071 1.0066 1.0279 1.0113 1.0134 0.9966 1.0444 1.0042 0.9984 0.9917 1.0146 1.0121 1.0064 1.0294 1.0055 1.0089 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2272 2.2911 2.0808 5.4391 2.1341 2.1110 3.9342 3.9252 3.8821 3.9263 3.9971 3.8994 3.8782 3.9140 3.9592 1.0135 1.0083 1.0053 1.0132 1.0071 1.0066 1.0279 1.0113 1.0134 0.9966 1.0444 1.0042 0.9984 0.9917 1.0146 1.0121 1.0064 1.0294 1.0055 1.0089 1.0090</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">0.9985 1.0506 1.0677 0.9931 1.8870 1.2136 1.1364 0.8812 0.8830 0.9563 0.9427 0.9708 0.9920 0.9806 0.9865 0.9906 0.9785 0.9905 0.9828 0.9830 0.9894 0.9650 0.9557 0.9749 0.9764 0.9810 0.9812 0.9810 0.9704 0.9889 0.9921 0.9824 0.9910 0.9845 0.9890</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">-0.018562791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199627066426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.47349 -6.54832 -0.07483 -12.03763 11.79663 -0.24100 -2.87783 3.48504 0.60721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.67140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
