<?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="1.6950"
                        y3="-1.349543"
                        z3="-0.895756"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.934819"
                        y3="1.499269"
                        z3="0.085996"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.631701"
                        y3="0.378571"
                        z3="-1.820272"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.043358"
                        y3="0.849927"
                        z3="-0.04952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.157296"
                        y3="-0.269125"
                        z3="1.079633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.787308"
                        y3="2.078007"
                        z3="0.666568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.920946"
                        y3="-1.648428"
                        z3="0.447456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.209207"
                        y3="-0.874102"
                        z3="0.208097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.336881"
                        y3="-1.317722"
                        z3="1.816043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.189725"
                        y3="-3.149617"
                        z3="0.347846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.703459"
                        y3="0.422485"
                        z3="-1.174087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.132989"
                        y3="-1.319364"
                        z3="1.046716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.080823"
                        y3="3.275458"
                        z3="-0.066666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.457966"
                        y3="-2.630522"
                        z3="1.368116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.527202"
                        y3="3.296921"
                        z3="-0.501952"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.073538"
                        y3="0.199997"
                        z3="0.341967"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.96624"
                        y3="-1.187651"
                        z3="0.93069"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.606448"
                        y3="-1.051999"
                        z3="-0.792006"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.100009"
                        y3="-0.260229"
                        z3="1.913797"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.056248"
                        y3="-1.577197"
                        z3="2.597331"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.421251"
                        y3="-1.877756"
                        z3="1.999586"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.27353"
                        y3="-3.730625"
                        z3="0.468215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.636241"
                        y3="-3.416827"
                        z3="-0.610186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.876962"
                        y3="-3.454107"
                        z3="1.139881"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.714234"
                        y3="0.808188"
                        z3="-1.303483"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.167289"
                        y3="0.569211"
                        z3="-2.111957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.903686"
                        y3="-1.077829"
                        z3="1.781321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.604618"
                        y3="-1.364932"
                        z3="0.062651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.85935"
                        y3="4.10133"
                        z3="0.609823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.417174"
                        y3="3.372484"
                        z3="-0.930603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.70462"
                        y3="-2.868243"
                        z3="0.617908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.981231"
                        y3="-2.60618"
                        z3="2.347883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.199085"
                        y3="-3.43023"
                        z3="1.376583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.747194"
                        y3="4.24221"
                        z3="-0.999355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.735235"
                        y3="2.489493"
                        z3="-1.202506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.198064"
                        y3="3.202305"
                        z3="0.351429"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.695,-1.3495,-.8958;.9348,1.4993,.086;-1.6317,.3786,-1.8203;-1.0434,.8499,-.0495;-1.1573,-.2691,1.0796;-1.7873,2.078,.6666;2.9209,-1.6484,.4475;4.2092,-.8741,.2081;2.3369,-1.3177,1.816;3.1897,-3.1496,.3478;1.7035,.4225,-1.1741;-2.133,-1.3194,1.0467;-2.0808,3.2755,-.0667;-1.458,-2.6305,1.3681;-3.5272,3.2969,-.502;4.0735,.2,.342;4.9662,-1.1877,.9307;4.6064,-1.052,-.792;2.1,-.2602,1.9138;3.0562,-1.5772,2.5973;1.4213,-1.8778,1.9996;2.2735,-3.7306,.4682;3.6362,-3.4168,-.6102;3.877,-3.4541,1.1399;2.7142,.8082,-1.3035;1.1673,.5692,-2.112;-2.9037,-1.0778,1.7813;-2.6046,-1.3649,.0627;-1.8594,4.1013,.6098;-1.4172,3.3725,-.9306;-.7046,-2.8682,.6179;-.9812,-2.6062,2.3479;-2.1991,-3.4302,1.3766;-3.7472,4.2422,-.9994;-3.7352,2.4895,-1.2025;-4.1981,3.2023,.3514;</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">1734.4974119328 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">1.437e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="1.69499993"
                                 y3="-1.34954254"
                                 z3="-0.89575575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.93481941"
                                 y3="1.49926862"
                                 z3="0.08599553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.631701"
                                 y3="0.37857103"
                                 z3="-1.82027174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.04335759"
                                 y3="0.84992707"
                                 z3="-0.04952049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.15729593"
                                 y3="-0.26912475"
                                 z3="1.07963273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.78730798"
                                 y3="2.07800706"
                                 z3="0.66656845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92094596"
                                 y3="-1.64842755"
                                 z3="0.44745598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.20920684"
                                 y3="-0.87410164"
                                 z3="0.2080968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33688124"
                                 y3="-1.31772201"
                                 z3="1.81604334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.18972483"
                                 y3="-3.14961674"
                                 z3="0.34784574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70345896"
                                 y3="0.42248528"
                                 z3="-1.17408669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.13298859"
                                 y3="-1.31936376"
                                 z3="1.04671595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08082281"
                                 y3="3.27545792"
                                 z3="-0.0666659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45796611"
                                 y3="-2.63052239"
                                 z3="1.36811595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52720207"
                                 y3="3.29692053"
                                 z3="-0.50195224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.07353778"
                                 y3="0.19999735"
                                 z3="0.34196739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.96624019"
                                 y3="-1.18765144"
                                 z3="0.9306902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.60644814"
                                 y3="-1.05199891"
                                 z3="-0.79200594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.10000929"
                                 y3="-0.26022894"
                                 z3="1.91379698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.05624785"
                                 y3="-1.57719749"
                                 z3="2.59733053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.42125067"
                                 y3="-1.87775602"
                                 z3="1.99958631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.27352999"
                                 y3="-3.73062506"
                                 z3="0.46821509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.63624076"
                                 y3="-3.41682679"
                                 z3="-0.61018564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.8769621"
                                 y3="-3.45410695"
                                 z3="1.13988051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.7142344"
                                 y3="0.80818796"
                                 z3="-1.30348344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.16728933"
                                 y3="0.56921055"
                                 z3="-2.11195689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.90368618"
                                 y3="-1.07782889"
                                 z3="1.78132077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.6046179"
                                 y3="-1.3649316"
                                 z3="0.06265086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85934971"
                                 y3="4.1013296"
                                 z3="0.60982346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.41717407"
                                 y3="3.372484"
                                 z3="-0.93060279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.70462016"
                                 y3="-2.86824341"
                                 z3="0.61790809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.98123054"
                                 y3="-2.60618047"
                                 z3="2.34788302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.19908466"
                                 y3="-3.43023046"
                                 z3="1.37658257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.74719396"
                                 y3="4.24220994"
                                 z3="-0.99935525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.73523518"
                                 y3="2.48949316"
                                 z3="-1.20250565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.19806374"
                                 y3="3.2023048"
                                 z3="0.35142922">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.695,-1.3495,-.8958;.9348,1.4993,.086;-1.6317,.3786,-1.8203;-1.0434,.8499,-.0495;-1.1573,-.2691,1.0796;-1.7873,2.078,.6666;2.9209,-1.6484,.4475;4.2092,-.8741,.2081;2.3369,-1.3177,1.816;3.1897,-3.1496,.3478;1.7035,.4225,-1.1741;-2.133,-1.3194,1.0467;-2.0808,3.2755,-.0667;-1.458,-2.6305,1.3681;-3.5272,3.2969,-.502;4.0735,.2,.342;4.9662,-1.1877,.9307;4.6064,-1.052,-.792;2.1,-.2602,1.9138;3.0562,-1.5772,2.5973;1.4213,-1.8778,1.9996;2.2735,-3.7306,.4682;3.6362,-3.4168,-.6102;3.877,-3.4541,1.1399;2.7142,.8082,-1.3035;1.1673,.5692,-2.112;-2.9037,-1.0778,1.7813;-2.6046,-1.3649,.0627;-1.8593,4.1013,.6098;-1.4172,3.3725,-.9306;-.7046,-2.8682,.6179;-.9812,-2.6062,2.3479;-2.1991,-3.4302,1.3766;-3.7472,4.2422,-.9994;-3.7352,2.4895,-1.2025;-4.1981,3.2023,.3514;</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="1.6950"
                        y3="-1.349543"
                        z3="-0.895756"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.934819"
                        y3="1.499269"
                        z3="0.085996"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.631701"
                        y3="0.378571"
                        z3="-1.820272"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.043358"
                        y3="0.849927"
                        z3="-0.04952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.157296"
                        y3="-0.269125"
                        z3="1.079633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.787308"
                        y3="2.078007"
                        z3="0.666568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.920946"
                        y3="-1.648428"
                        z3="0.447456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.209207"
                        y3="-0.874102"
                        z3="0.208097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.336881"
                        y3="-1.317722"
                        z3="1.816043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.189725"
                        y3="-3.149617"
                        z3="0.347846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.703459"
                        y3="0.422485"
                        z3="-1.174087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.132989"
                        y3="-1.319364"
                        z3="1.046716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.080823"
                        y3="3.275458"
                        z3="-0.066666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.457966"
                        y3="-2.630522"
                        z3="1.368116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.527202"
                        y3="3.296921"
                        z3="-0.501952"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.073538"
                        y3="0.199997"
                        z3="0.341967"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.96624"
                        y3="-1.187651"
                        z3="0.93069"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.606448"
                        y3="-1.051999"
                        z3="-0.792006"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.100009"
                        y3="-0.260229"
                        z3="1.913797"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.056248"
                        y3="-1.577197"
                        z3="2.597331"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.421251"
                        y3="-1.877756"
                        z3="1.999586"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.27353"
                        y3="-3.730625"
                        z3="0.468215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.636241"
                        y3="-3.416827"
                        z3="-0.610186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.876962"
                        y3="-3.454107"
                        z3="1.139881"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.714234"
                        y3="0.808188"
                        z3="-1.303483"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.167289"
                        y3="0.569211"
                        z3="-2.111957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.903686"
                        y3="-1.077829"
                        z3="1.781321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.604618"
                        y3="-1.364932"
                        z3="0.062651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.85935"
                        y3="4.10133"
                        z3="0.609823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.417174"
                        y3="3.372484"
                        z3="-0.930603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.70462"
                        y3="-2.868243"
                        z3="0.617908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.981231"
                        y3="-2.60618"
                        z3="2.347883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.199085"
                        y3="-3.43023"
                        z3="1.376583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.747194"
                        y3="4.24221"
                        z3="-0.999355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.735235"
                        y3="2.489493"
                        z3="-1.202506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.198064"
                        y3="3.202305"
                        z3="0.351429"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.695,-1.3495,-.8958;.9348,1.4993,.086;-1.6317,.3786,-1.8203;-1.0434,.8499,-.0495;-1.1573,-.2691,1.0796;-1.7873,2.078,.6666;2.9209,-1.6484,.4475;4.2092,-.8741,.2081;2.3369,-1.3177,1.816;3.1897,-3.1496,.3478;1.7035,.4225,-1.1741;-2.133,-1.3194,1.0467;-2.0808,3.2755,-.0667;-1.458,-2.6305,1.3681;-3.5272,3.2969,-.502;4.0735,.2,.342;4.9662,-1.1877,.9307;4.6064,-1.052,-.792;2.1,-.2602,1.9138;3.0562,-1.5772,2.5973;1.4213,-1.8778,1.9996;2.2735,-3.7306,.4682;3.6362,-3.4168,-.6102;3.877,-3.4541,1.1399;2.7142,.8082,-1.3035;1.1673,.5692,-2.112;-2.9037,-1.0778,1.7813;-2.6046,-1.3649,.0627;-1.8594,4.1013,.6098;-1.4172,3.3725,-.9306;-.7046,-2.8682,.6179;-.9812,-2.6062,2.3479;-2.1991,-3.4302,1.3766;-3.7472,4.2422,-.9994;-3.7352,2.4895,-1.2025;-4.1981,3.2023,.3514;</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">-2042.18023301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.49741193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3776.67764494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6264.06739101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.38974607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19391963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01368662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000131262608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000131262608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000262525216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868184703631</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">-2420.6719 -2420.1696 -2419.1805 -2102.9393 -524.2809 -524.2702 -281.3411 -281.3348 -281.2730 -280.8966 -279.5522 -279.5137 -279.4393 -279.3979 -279.2407 -219.2228 -218.6914 -217.7646 -184.2118 -163.5293 -163.4437 -163.3093 -163.0237 -162.9124 -162.7593 -162.0714 -161.9173 -161.9133 -133.9484 -133.9354 -133.9003 -32.5655 -31.5030 -26.2666 -25.2606 -24.4003 -23.8365 -23.0410 -22.2513 -22.1143 -21.9220 -20.8322 -20.2241 -19.9055 -18.1528 -17.5141 -17.2091 -16.1666 -16.1551 -15.7462 -15.2787 -15.1436 -14.9872 -14.7750 -14.4493 -14.4090 -13.8846 -13.6099 -13.5062 -13.3610 -13.0810 -12.9697 -12.8797 -12.6898 -12.6090 -12.0745 -11.9119 -11.8331 -11.8003 -11.5580 -11.2426 -10.8352 -10.4510 -9.6732 -9.0644 -8.9157 -8.5476 1.7369 2.7085 3.0135 3.1485 3.2695 3.4633 3.5674 3.6107 3.8936 4.0758 4.3582 4.3656 4.5157 4.7337 4.7718 4.8678 5.0628 5.1741 5.2666 5.3269 5.4424 5.4970 5.6491 5.8538 5.9359 5.9661 6.1215 6.1760 6.3925 6.4609 6.5255 6.6980 6.8830 6.9747 7.2166 7.6193 7.7409 7.8684 8.0524 8.2257 8.3682 8.4652 8.5341 8.7189 8.8887 8.9497 9.0963 9.3198 9.5272 9.5778 9.8199 9.9907 10.2138 10.3980 10.5588 10.6667 10.9880 11.0647 11.3097 11.6829 11.7941 12.0240 12.0394 12.3025 12.5770 12.6617 12.7534 12.9940 13.0135 13.2272 13.3305 13.4223 13.4394 13.7049 13.7660 13.9329 14.0421 14.0532 14.1774 14.2271 14.3615 14.5154 14.6014 14.6835 14.7463 14.7894 14.8656 14.9842 15.1316 15.1702 15.3655 15.4051 15.5713 15.6072 15.7823 15.9600 16.0360 16.1713 16.4222 16.4784 16.8850 17.0889 17.1513 17.2880 17.6178 17.6568 17.7385 17.8292 18.1274 18.2352 18.4929 18.9054 19.0414 19.1239 19.3453 19.7374 19.8946 20.1121 20.4706 20.6474 20.8645 21.1504 21.4218 21.5273 21.6341 22.2256 22.3615 22.5043 22.7461 22.8569 23.1403 23.4562 23.5395 23.8653 24.1899 24.2092 24.3504 24.4798 24.7980 24.8454 25.2923 25.4070 25.5799 25.8280 26.0197 26.2277 26.4799 26.5172 26.7204 26.8541 26.9634 27.2721 27.3870 27.6402 27.7721 28.0319 28.1705 28.2424 28.4231 28.6817 28.8033 29.1791 29.3117 29.4899 29.5556 29.7373 30.0000 30.1742 30.5314 30.7932 30.9808 31.1156 31.2366 31.4057 31.6868 31.9345 32.0704 32.2472 32.3794 32.4680 32.6952 32.8945 33.1411 33.2436 33.4936 33.5986 33.9842 34.0252 34.4292 34.5307 34.6577 34.7691 34.8508 34.9087 35.0587 35.3109 35.3846 35.6937 35.7735 35.9459 36.1849 36.7399 37.0774 37.2974 37.5915 37.8033 38.0673 38.3626 38.5113 38.7732 38.8015 39.0410 39.5181 39.6338 39.8164 40.0327 40.2400 40.3889 40.5028 40.8150 40.9722 41.1499 41.2553 41.3570 41.5475 41.6761 41.7335 41.9685 42.0689 42.1102 42.3794 42.4211 42.5207 42.7836 42.9606 43.0513 43.3074 43.4608 43.5551 43.7314 44.0316 44.1022 44.2108 44.3403 44.5160 44.6303 44.6777 44.8074 45.0077 45.1981 45.3088 45.4770 45.6560 45.8079 46.0033 46.2388 46.4235 46.5423 46.6186 46.7590 46.8448 47.0053 47.2394 47.4436 47.6159 47.9744 48.2196 48.2748 48.3468 48.6439 48.8534 49.4943 49.6307 50.1091 50.1690 50.4328 50.9625 51.0707 51.3252 51.3556 51.7597 52.0998 52.2344 52.5706 52.7476 52.8229 53.3119 53.5136 53.7470 54.1633 54.3166 54.7978 55.0617 55.1092 55.2988 55.9165 56.1525 56.7594 56.8423 57.0954 57.5804 57.6974 57.8407 58.1344 58.3403 58.5328 58.6460 58.9457 59.1898 59.7614 59.8381 60.0175 60.2654 60.5689 60.8149 61.2289 61.3454 61.8020 62.0887 62.3618 63.0974 63.5047 63.8597 64.0990 64.4993 64.6333 64.8256 65.2143 65.7394 66.0148 66.6719 67.0086 67.6296 67.8686 67.9272 68.4430 68.7993 69.4058 70.1245 70.2882 70.4813 70.7366 71.0880 71.2494 71.5057 71.6331 71.9348 72.0577 72.3138 72.4378 72.6881 72.7377 73.0865 73.4997 73.6598 74.5006 74.7216 74.7895 75.3224 75.4427 76.0199 76.1053 76.3057 76.8074 77.0735 77.4573 77.5135 77.6124 78.0527 78.1889 78.6405 78.9487 79.1385 79.2751 79.4459 79.6210 80.0412 80.2132 80.4542 80.7033 80.8345 81.0277 81.2168 81.3385 81.4499 82.1585 82.3357 82.6665 82.7691 83.2338 83.5154 83.5556 83.8238 84.2053 84.3326 84.5448 84.7228 84.8348 84.9568 85.1367 85.2785 85.6116 85.8421 86.0443 86.1357 86.1608 86.1855 86.2770 86.5720 86.9762 87.1608 87.1842 87.7481 88.0566 88.2073 88.7572 88.7987 88.9198 89.1176 89.1702 89.4497 89.6887 89.7448 90.0914 90.3004 90.4739 90.7592 91.2434 91.5902 91.9615 92.4352 92.5577 92.6671 92.7269 92.9118 93.2511 93.5488 93.6434 93.8541 94.0442 94.1712 94.5335 94.6334 94.8312 95.0106 95.1689 96.0661 96.4842 96.8662 97.2052 97.2776 97.5215 97.6921 98.0620 98.1956 98.3794 98.6717 98.9777 99.3862 99.4596 99.8237 100.0372 100.3290 100.4759 100.5118 100.6553 100.8706 101.0811 101.1863 101.3483 101.6151 101.9028 101.9936 102.5713 102.6576 102.8259 103.1214 103.4515 103.8539 103.9477 104.2359 104.4611 104.9958 105.2054 105.3160 105.6735 105.8408 105.8680 106.1744 106.5675 107.0245 107.2144 107.2701 107.5518 107.7110 108.0751 108.2235 108.5630 108.9091 109.1083 109.5642 109.8194 110.0282 110.3942 110.4665 110.7344 110.8282 110.9716 111.4461 111.4881 111.9150 112.0623 112.3398 112.4146 112.7292 113.1678 113.5065 113.6445 113.7217 113.7382 113.9684 114.1249 114.2558 114.4117 114.5382 114.8148 114.9551 115.0220 115.2232 115.6296 115.8740 116.1215 116.1866 116.4384 117.1546 117.3136 117.3799 117.6466 117.7693 117.9647 117.9948 118.3735 118.5199 118.6686 118.8249 119.1640 119.5043 119.9885 121.1237 121.1742 121.2336 121.7574 122.1490 122.2732 122.6159 122.7041 122.9862 123.0799 123.5030 123.6377 125.9328 126.0847 126.4257 126.9264 127.1940 127.6070 128.0844 128.2111 128.4226 128.7178 129.1528 129.2392 129.2957 129.6497 129.8475 130.1794 130.7896 131.2810 131.6078 132.0610 132.0721 132.8612 132.9331 133.2279 133.2687 133.5001 133.6250 133.7747 134.0026 134.2891 134.4661 134.5763 134.7424 134.9769 135.3255 135.9372 136.1858 138.0064 138.2590 138.6191 141.1176 141.4158 141.7101 142.4305 143.0697 143.1230 143.1818 143.3560 143.5240 143.8079 144.2248 144.6705 144.8236 145.0450 145.1459 145.5039 145.7851 145.8849 147.0882 147.1426 147.3728 147.4691 147.8256 147.9259 148.0270 148.2237 148.2890 148.3291 148.5207 148.8128 149.0303 149.3338 149.6265 149.8378 149.9280 150.3026 150.4382 150.5202 150.6538 150.9777 151.6615 152.0202 153.1990 153.3683 153.7082 153.7364 154.4988 154.5611 155.0019 155.7319 155.9969 156.1649 156.4477 156.5976 156.8583 157.1902 157.8784 157.8907 158.2324 158.4388 158.7866 159.6624 160.1700 160.4812 161.5578 162.4161 163.6356 166.7426 167.1077 168.2445 169.8707 171.2298 173.6403 179.6111 181.9374 182.6326 185.5948 186.0117 187.3159 187.5487 187.9391 188.4381 189.2378 189.7621 190.3227 190.5099 190.7044 191.4545 191.7269 192.1721 192.9630 193.2827 194.2796 195.0708 196.5731 197.3353 200.0979 200.3137 201.3169 211.3111 219.2369 230.9281 247.3644 248.4623 248.6889 250.7894 255.3134 257.6325 259.0073 261.3412 264.6458 432.3992 521.8089 530.6316 544.6911 620.2327 628.7779 636.6594 637.0057 645.7820 646.3323 646.5661 646.9580 650.6984 1203.0405 1203.6980</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">-0.116405 -0.160768 -0.410447 0.635246 -0.302635 -0.334636 0.149647 -0.320208 -0.299882 -0.274308 -0.161755 0.040490 0.023246 -0.253112 -0.228507 0.083230 0.090976 0.105620 0.101616 0.090486 0.089833 0.099145 0.103880 0.083677 0.137149 0.163046 0.094744 0.085863 0.095801 0.080684 0.083741 0.084097 0.092676 0.078053 0.086211 0.083507</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">16.1164 16.1608 16.4104 14.3648 8.3026 8.3346 5.8504 6.3202 6.2999 6.2743 6.1618 5.9595 5.9768 6.2531 6.2285 0.9168 0.9090 0.8944 0.8984 0.9095 0.9102 0.9009 0.8961 0.9163 0.8629 0.8370 0.9053 0.9141 0.9042 0.9193 0.9163 0.9159 0.9073 0.9219 0.9138 0.9165</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">-0.1164 -0.1608 -0.4104 0.6352 -0.3026 -0.3346 0.1496 -0.3202 -0.2999 -0.2743 -0.1618 0.0405 0.0232 -0.2531 -0.2285 0.0832 0.0910 0.1056 0.1016 0.0905 0.0898 0.0991 0.1039 0.0837 0.1371 0.1630 0.0947 0.0859 0.0958 0.0807 0.0837 0.0841 0.0927 0.0781 0.0862 0.0835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2734 2.2889 2.0291 5.4350 2.1313 2.1129 3.9204 3.9281 3.9245 3.8839 4.0085 3.8445 3.8993 3.9322 3.9307 1.0019 1.0093 1.0112 1.0252 1.0090 1.0116 1.0098 1.0151 1.0076 0.9988 1.0204 0.9940 1.0220 0.9931 1.0122 1.0165 0.9999 1.0153 1.0112 1.0236 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2734 2.2889 2.0291 5.4350 2.1313 2.1129 3.9204 3.9281 3.9245 3.8839 4.0085 3.8445 3.8993 3.9322 3.9307 1.0019 1.0093 1.0112 1.0252 1.0090 1.0116 1.0098 1.0151 1.0076 0.9988 1.0204 0.9940 1.0220 0.9931 1.0122 1.0165 0.9999 1.0153 1.0112 1.0236 1.0045</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">1.0109 1.0859 1.1108 0.9700 1.7959 1.2028 1.1665 0.8941 0.8651 0.9389 0.9716 0.9428 0.9946 0.9780 0.9946 0.9789 0.9854 0.9888 0.9883 0.9916 0.9807 0.9605 0.9526 0.9659 0.9821 0.9757 0.9774 0.9800 0.9809 0.9859 0.9923 0.9879 0.9866 0.9792 0.9891</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">-0.018443146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198676157182</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.23950 -7.88337 0.35613 -10.14438 10.24789 0.10350 8.68009 -8.02995 0.65014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
