<?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="3.018032"
                        y3="-0.325425"
                        z3="0.996285"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.032311"
                        y3="-0.208798"
                        z3="1.338456"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.89881"
                        y3="0.624868"
                        z3="-1.84016"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.387513"
                        y3="0.542192"
                        z3="0.025236"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.658499"
                        y3="-0.369286"
                        z3="0.382537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.773568"
                        y3="1.940058"
                        z3="0.700888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.194373"
                        y3="-1.276001"
                        z3="-0.572843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.415126"
                        y3="-2.157603"
                        z3="-0.318215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.969832"
                        y3="-2.136715"
                        z3="-0.85307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.466437"
                        y3="-0.331367"
                        z3="-1.737053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.537365"
                        y3="0.655117"
                        z3="0.743262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.056946"
                        y3="-1.486749"
                        z3="-0.420312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.677904"
                        y3="2.848342"
                        z3="0.05951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.159443"
                        y3="-2.689858"
                        z3="-0.237408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.639367"
                        y3="4.156087"
                        z3="0.812768"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.629373"
                        y3="-2.750141"
                        z3="-1.209577"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.30286"
                        y3="-1.564403"
                        z3="-0.093663"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.247034"
                        y3="-2.847473"
                        z3="0.509348"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.161053"
                        y3="-2.766542"
                        z3="-1.725659"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.090391"
                        y3="-1.532991"
                        z3="-1.078147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.733302"
                        y3="-2.784164"
                        z3="-0.009227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.650411"
                        y3="-0.9071"
                        z3="-2.64725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.616119"
                        y3="0.319669"
                        z3="-1.944439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.339146"
                        y3="0.292989"
                        z3="-1.547733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.653258"
                        y3="1.57453"
                        z3="1.313319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.406168"
                        y3="0.917527"
                        z3="-0.307282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.074156"
                        y3="-1.710097"
                        z3="-0.099594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.090099"
                        y3="-1.188245"
                        z3="-1.470633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.381135"
                        y3="2.987065"
                        z3="-0.983353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.685358"
                        y3="2.423832"
                        z3="0.069453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.077476"
                        y3="-2.97334"
                        z3="0.811421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.576357"
                        y3="-3.536083"
                        z3="-0.78435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.157316"
                        y3="-2.507581"
                        z3="-0.624154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.329712"
                        y3="4.863118"
                        z3="0.353063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.934675"
                        y3="4.026005"
                        z3="1.853376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.642833"
                        y3="4.595891"
                        z3="0.790004"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 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 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:3.018,-.3254,.9963;.0323,-.2088,1.3385;-.8988,.6249,-1.8402;-1.3875,.5422,.0252;-2.6585,-.3693,.3825;-1.7736,1.9401,.7009;3.1944,-1.276,-.5728;4.4151,-2.1576,-.3182;1.9698,-2.1367,-.8531;3.4664,-.3314,-1.7371;1.5374,.6551,.7433;-3.0569,-1.4867,-.4203;-2.6779,2.8483,.0595;-2.1594,-2.6899,-.2374;-2.6394,4.1561,.8128;4.6294,-2.7501,-1.2096;5.3029,-1.5644,-.0937;4.247,-2.8475,.5093;2.1611,-2.7665,-1.7257;1.0904,-1.533,-1.0781;1.7333,-2.7842,-.0092;3.6504,-.9071,-2.6473;2.6161,.3197,-1.9444;4.3391,.293,-1.5477;1.6533,1.5745,1.3133;1.4062,.9175,-.3073;-4.0742,-1.7101,-.0996;-3.0901,-1.1882,-1.4706;-2.3811,2.9871,-.9834;-3.6854,2.4238,.0695;-2.0775,-2.9733,.8114;-2.5764,-3.5361,-.7843;-1.1573,-2.5076,-.6242;-3.3297,4.8631,.3531;-2.9347,4.026,1.8534;-1.6428,4.5959,.79;</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">1700.3996335589 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">1.318e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.01803227"
                                 y3="-0.32542472"
                                 z3="0.99628452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.03231092"
                                 y3="-0.20879827"
                                 z3="1.3384556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.89881024"
                                 y3="0.62486774"
                                 z3="-1.84016009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.38751268"
                                 y3="0.54219172"
                                 z3="0.02523626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.65849918"
                                 y3="-0.36928578"
                                 z3="0.38253693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.77356829"
                                 y3="1.94005771"
                                 z3="0.70088799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.19437252"
                                 y3="-1.27600081"
                                 z3="-0.5728432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.41512602"
                                 y3="-2.15760318"
                                 z3="-0.31821474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.96983249"
                                 y3="-2.13671456"
                                 z3="-0.85306959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.4664372"
                                 y3="-0.3313668"
                                 z3="-1.73705273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.53736483"
                                 y3="0.65511728"
                                 z3="0.74326163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.05694561"
                                 y3="-1.48674861"
                                 z3="-0.42031223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.67790351"
                                 y3="2.84834198"
                                 z3="0.05950995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15944255"
                                 y3="-2.68985808"
                                 z3="-0.237408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.63936653"
                                 y3="4.15608684"
                                 z3="0.81276769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.62937327"
                                 y3="-2.75014053"
                                 z3="-1.20957703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.30285972"
                                 y3="-1.56440295"
                                 z3="-0.09366343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.2470336"
                                 y3="-2.8474732"
                                 z3="0.50934812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.16105284"
                                 y3="-2.76654242"
                                 z3="-1.72565924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.09039139"
                                 y3="-1.53299063"
                                 z3="-1.07814693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.73330174"
                                 y3="-2.78416376"
                                 z3="-0.00922711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.65041149"
                                 y3="-0.90709969"
                                 z3="-2.64724962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.61611904"
                                 y3="0.3196686"
                                 z3="-1.94443922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.33914638"
                                 y3="0.29298887"
                                 z3="-1.54773298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.65325816"
                                 y3="1.57453035"
                                 z3="1.31331891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.40616801"
                                 y3="0.91752689"
                                 z3="-0.30728229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.07415629"
                                 y3="-1.71009697"
                                 z3="-0.09959373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.09009923"
                                 y3="-1.188245"
                                 z3="-1.470633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.3811353"
                                 y3="2.98706471"
                                 z3="-0.98335347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68535842"
                                 y3="2.42383245"
                                 z3="0.06945258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.07747573"
                                 y3="-2.97334018"
                                 z3="0.81142059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.57635726"
                                 y3="-3.53608294"
                                 z3="-0.78434977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.15731627"
                                 y3="-2.50758127"
                                 z3="-0.62415393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32971244"
                                 y3="4.86311823"
                                 z3="0.35306331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.934675"
                                 y3="4.02600529"
                                 z3="1.85337627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64283275"
                                 y3="4.59589097"
                                 z3="0.79000359">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 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 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a35" 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:3.018,-.3254,.9963;.0323,-.2088,1.3385;-.8988,.6249,-1.8402;-1.3875,.5422,.0252;-2.6585,-.3693,.3825;-1.7736,1.9401,.7009;3.1944,-1.276,-.5728;4.4151,-2.1576,-.3182;1.9698,-2.1367,-.8531;3.4664,-.3314,-1.7371;1.5374,.6551,.7433;-3.0569,-1.4867,-.4203;-2.6779,2.8483,.0595;-2.1594,-2.6899,-.2374;-2.6394,4.1561,.8128;4.6294,-2.7501,-1.2096;5.3029,-1.5644,-.0937;4.247,-2.8475,.5093;2.1611,-2.7665,-1.7257;1.0904,-1.533,-1.0781;1.7333,-2.7842,-.0092;3.6504,-.9071,-2.6472;2.6161,.3197,-1.9444;4.3391,.293,-1.5477;1.6533,1.5745,1.3133;1.4062,.9175,-.3073;-4.0742,-1.7101,-.0996;-3.0901,-1.1882,-1.4706;-2.3811,2.9871,-.9834;-3.6854,2.4238,.0695;-2.0775,-2.9733,.8114;-2.5764,-3.5361,-.7843;-1.1573,-2.5076,-.6242;-3.3297,4.8631,.3531;-2.9347,4.026,1.8534;-1.6428,4.5959,.79;</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="3.018032"
                        y3="-0.325425"
                        z3="0.996285"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.032311"
                        y3="-0.208798"
                        z3="1.338456"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.89881"
                        y3="0.624868"
                        z3="-1.84016"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.387513"
                        y3="0.542192"
                        z3="0.025236"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.658499"
                        y3="-0.369286"
                        z3="0.382537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.773568"
                        y3="1.940058"
                        z3="0.700888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.194373"
                        y3="-1.276001"
                        z3="-0.572843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.415126"
                        y3="-2.157603"
                        z3="-0.318215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.969832"
                        y3="-2.136715"
                        z3="-0.85307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.466437"
                        y3="-0.331367"
                        z3="-1.737053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.537365"
                        y3="0.655117"
                        z3="0.743262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.056946"
                        y3="-1.486749"
                        z3="-0.420312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.677904"
                        y3="2.848342"
                        z3="0.05951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.159443"
                        y3="-2.689858"
                        z3="-0.237408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.639367"
                        y3="4.156087"
                        z3="0.812768"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.629373"
                        y3="-2.750141"
                        z3="-1.209577"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.30286"
                        y3="-1.564403"
                        z3="-0.093663"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.247034"
                        y3="-2.847473"
                        z3="0.509348"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.161053"
                        y3="-2.766542"
                        z3="-1.725659"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.090391"
                        y3="-1.532991"
                        z3="-1.078147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.733302"
                        y3="-2.784164"
                        z3="-0.009227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.650411"
                        y3="-0.9071"
                        z3="-2.64725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.616119"
                        y3="0.319669"
                        z3="-1.944439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.339146"
                        y3="0.292989"
                        z3="-1.547733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.653258"
                        y3="1.57453"
                        z3="1.313319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.406168"
                        y3="0.917527"
                        z3="-0.307282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.074156"
                        y3="-1.710097"
                        z3="-0.099594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.090099"
                        y3="-1.188245"
                        z3="-1.470633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.381135"
                        y3="2.987065"
                        z3="-0.983353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.685358"
                        y3="2.423832"
                        z3="0.069453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.077476"
                        y3="-2.97334"
                        z3="0.811421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.576357"
                        y3="-3.536083"
                        z3="-0.78435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.157316"
                        y3="-2.507581"
                        z3="-0.624154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.329712"
                        y3="4.863118"
                        z3="0.353063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.934675"
                        y3="4.026005"
                        z3="1.853376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.642833"
                        y3="4.595891"
                        z3="0.790004"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 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 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:3.018,-.3254,.9963;.0323,-.2088,1.3385;-.8988,.6249,-1.8402;-1.3875,.5422,.0252;-2.6585,-.3693,.3825;-1.7736,1.9401,.7009;3.1944,-1.276,-.5728;4.4151,-2.1576,-.3182;1.9698,-2.1367,-.8531;3.4664,-.3314,-1.7371;1.5374,.6551,.7433;-3.0569,-1.4867,-.4203;-2.6779,2.8483,.0595;-2.1594,-2.6899,-.2374;-2.6394,4.1561,.8128;4.6294,-2.7501,-1.2096;5.3029,-1.5644,-.0937;4.247,-2.8475,.5093;2.1611,-2.7665,-1.7257;1.0904,-1.533,-1.0781;1.7333,-2.7842,-.0092;3.6504,-.9071,-2.6473;2.6161,.3197,-1.9444;4.3391,.293,-1.5477;1.6533,1.5745,1.3133;1.4062,.9175,-.3073;-4.0742,-1.7101,-.0996;-3.0901,-1.1882,-1.4706;-2.3811,2.9871,-.9834;-3.6854,2.4238,.0695;-2.0775,-2.9733,.8114;-2.5764,-3.5361,-.7843;-1.1573,-2.5076,-.6242;-3.3297,4.8631,.3531;-2.9347,4.026,1.8534;-1.6428,4.5959,.79;</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">-2042.18263085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1700.39963356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3742.58226441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6195.61623741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.03397299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18646817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00383732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999946868437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999946868437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999893736874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864523838759</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">-2420.6785 -2420.2269 -2419.2861 -2102.9948 -524.4238 -524.3477 -281.4139 -281.3864 -281.3213 -280.8830 -279.6037 -279.5289 -279.4814 -279.3671 -279.2664 -219.2250 -218.7488 -217.8678 -184.2739 -163.5313 -163.4509 -163.3048 -163.0820 -162.9718 -162.8140 -162.1755 -162.0214 -162.0155 -134.0154 -133.9932 -133.9606 -32.6547 -31.5985 -26.2641 -25.2732 -24.4659 -23.9698 -23.1740 -22.1979 -22.0246 -21.9064 -20.9573 -20.3262 -19.8478 -18.2315 -17.4822 -17.1526 -16.3551 -16.0918 -15.8245 -15.6763 -15.1541 -14.9289 -14.8883 -14.5780 -14.2764 -13.9311 -13.5821 -13.5081 -13.4230 -13.3325 -13.0425 -12.9368 -12.6266 -12.4466 -12.1919 -11.9367 -11.8296 -11.6584 -11.5062 -11.2725 -10.9468 -10.5790 -9.7085 -9.2383 -8.9458 -8.6320 1.7846 2.6206 2.9827 3.0083 3.2450 3.3403 3.4310 3.6233 4.0248 4.1102 4.3106 4.3936 4.4687 4.6589 4.7544 4.9104 5.0332 5.0815 5.2181 5.2842 5.3588 5.5071 5.6173 5.7988 5.8625 6.0450 6.1159 6.2491 6.3886 6.4322 6.6752 6.7217 6.8861 7.0911 7.3142 7.3482 7.5914 7.8798 8.0651 8.2280 8.2846 8.3114 8.4830 8.7265 8.8041 8.9580 9.0686 9.2439 9.2736 9.7148 9.7846 9.9643 10.0885 10.1391 10.3292 10.6527 10.7572 10.9435 11.1299 11.2992 11.5930 11.7297 12.0462 12.2087 12.3907 12.5941 12.7049 12.9756 13.0332 13.0951 13.2994 13.3262 13.4427 13.5421 13.6006 13.7630 13.8924 14.0274 14.1508 14.1901 14.2785 14.3604 14.4848 14.5466 14.6255 14.6627 14.8037 14.8784 14.9908 15.0660 15.1906 15.2693 15.3915 15.6098 15.7135 15.8069 16.1330 16.1549 16.3476 16.6591 16.7299 16.8778 17.1802 17.2495 17.3331 17.4879 17.7765 17.9174 18.1168 18.2536 18.4406 18.8308 19.0143 19.2426 19.4692 20.0022 20.2338 20.3809 20.4713 20.7218 21.0736 21.3047 21.3786 21.5387 21.7068 21.8787 22.2058 22.3126 22.5516 22.6990 22.8595 23.2298 23.5146 23.6335 23.9543 24.0612 24.2667 24.3124 24.6515 24.7677 25.0125 25.1221 25.5548 25.7997 25.9847 26.1189 26.3701 26.5670 26.6623 26.8566 27.0907 27.1686 27.5021 27.6814 27.7518 27.9316 28.1538 28.2600 28.3713 28.5565 28.9204 29.0854 29.2359 29.4277 29.5149 29.7259 29.9578 30.2213 30.3140 30.4335 30.5887 30.9240 31.0817 31.2371 31.2933 31.4165 31.5915 32.1619 32.2296 32.4458 32.6768 32.7334 33.0464 33.2696 33.2930 33.5685 33.7468 33.8512 34.0883 34.1027 34.3792 34.4861 34.6730 34.7790 34.8878 35.0240 35.3126 35.4687 35.7751 35.8312 35.9384 36.7276 36.8805 37.1867 37.6054 37.7961 37.8430 38.1907 38.3332 38.5785 38.6699 38.8652 39.2256 39.4967 39.6434 39.7520 40.3736 40.4552 40.6428 40.7202 40.8411 41.1096 41.1299 41.2243 41.3236 41.4857 41.5551 41.6857 41.9195 42.0184 42.3113 42.5003 42.5944 42.7388 42.8715 42.9423 43.1939 43.2730 43.3593 43.5712 43.6125 43.8505 43.9061 44.1889 44.3243 44.6365 44.7145 44.8676 45.0338 45.2535 45.4323 45.5547 45.7254 45.8669 46.1315 46.2076 46.3234 46.4600 46.4969 46.6518 46.9102 47.0296 47.3369 47.4629 47.8515 48.0574 48.2333 48.5027 48.8301 49.0027 49.0269 49.5256 49.6014 49.8996 49.9574 50.0980 50.1810 50.8284 50.8761 51.1788 51.4993 51.7855 51.8786 52.1572 52.5592 52.9545 53.1112 53.3589 53.5894 53.9215 54.4497 54.8118 55.1135 55.1796 55.5561 55.5850 55.7941 55.9211 56.3242 56.9514 57.0055 57.2052 57.4606 57.5294 58.3691 58.4369 58.8430 58.9266 59.2701 59.6553 59.6907 60.0517 60.6291 60.8440 61.1361 61.6403 61.8465 62.1597 62.1883 62.3260 62.7741 63.0886 63.3056 63.8600 64.0159 64.5094 64.7544 64.8558 65.1668 65.7330 66.4396 66.5750 66.8951 67.0488 68.0815 68.2719 68.9432 69.3924 70.2274 70.4485 70.5032 70.6412 71.0455 71.1785 71.2940 71.6995 71.9133 72.0915 72.1951 72.5106 72.6814 72.9319 73.1400 73.5427 73.6305 74.0743 74.1712 74.6372 75.0473 75.2527 75.5515 75.6834 76.4933 76.8547 77.1042 77.4065 77.5842 77.8009 78.0918 78.4298 78.6596 78.7692 79.0757 79.2519 79.4885 79.5792 79.8638 80.1296 80.3592 80.6472 80.7892 81.0072 81.4167 81.6379 81.8220 82.1212 82.2255 82.6718 82.7161 83.0864 83.1081 83.2346 83.6410 83.9956 84.2144 84.2476 84.5066 84.5871 85.0889 85.1623 85.3231 85.4381 85.6567 85.7931 85.9929 86.2106 86.2640 86.4064 86.8122 86.9480 87.2239 87.3689 87.4208 87.8979 88.1039 88.3847 88.8073 89.0259 89.2046 89.2617 89.4839 89.5200 89.7335 90.1084 90.4371 90.5192 90.8142 91.4013 91.5559 91.7533 91.8113 92.1478 92.5041 92.6636 92.7929 93.1600 93.2641 93.3398 93.5331 93.6892 94.0651 94.4656 94.7343 94.9462 95.3923 95.5405 95.6178 96.5469 96.9413 97.0355 97.3207 97.5598 97.7572 97.9105 98.0764 98.2279 98.6583 98.7952 98.8899 99.3086 99.7204 99.9334 100.1994 100.4369 100.4634 100.6091 100.7425 100.9620 101.1822 101.3301 101.4075 101.6030 101.9638 102.1521 102.4478 102.9077 103.3187 103.6130 103.9106 104.2707 104.3544 104.5846 104.8430 105.0483 105.2004 105.2707 105.5963 105.9660 106.1975 106.2678 106.5198 106.8976 107.1364 107.3482 107.5604 107.6925 108.4415 108.7519 108.9346 109.1175 109.4322 109.7881 109.9681 110.0814 110.3763 110.6862 110.7074 110.9608 111.3839 111.5821 111.7297 112.1271 112.5008 112.5249 112.7662 113.1654 113.3157 113.4732 113.6265 113.7172 113.9489 114.1516 114.1714 114.2775 114.4839 114.6071 114.8322 114.9654 115.4061 115.8665 116.2711 116.3425 116.4314 116.5193 116.7210 117.0527 117.1654 117.3550 117.5229 117.7561 118.0760 118.2761 118.5068 118.6368 118.8586 119.3643 119.6999 119.9007 120.7944 121.2388 121.5011 121.7919 122.2327 122.3393 122.5673 122.7798 122.9149 123.0126 123.8298 124.5400 125.7738 125.8806 126.2655 126.6628 126.9618 127.4125 127.9278 128.3892 128.5402 128.8496 129.0643 129.2922 129.4077 129.6199 129.8966 130.2044 130.3894 131.3771 131.7225 132.1384 132.5670 132.6875 132.9672 133.2399 133.3393 133.6362 133.7167 133.9118 134.0762 134.1933 134.3065 134.4927 134.5692 135.0920 135.2242 135.9810 136.2797 137.9896 138.0595 138.4966 141.2028 141.3505 141.5426 142.2727 142.5035 142.8172 143.2766 143.5305 143.6482 143.7172 144.2660 144.7224 144.8575 145.0885 145.2357 145.3541 145.4508 146.3934 146.8798 146.9881 147.3938 147.7855 147.9432 148.0669 148.1098 148.2793 148.4472 148.4780 148.6370 148.8433 149.1791 149.3624 149.4654 149.8391 149.8852 150.1105 150.3471 150.4905 150.5422 150.7393 150.8277 152.7273 152.9452 153.3617 153.6086 153.7499 154.5802 154.6951 155.1857 155.6775 155.7042 156.1186 156.4176 156.4476 157.0423 157.3886 157.7603 157.8770 158.2859 158.6772 158.9721 159.9242 160.4058 161.0075 162.0178 163.0402 163.7831 166.1550 167.6991 168.4870 169.6263 169.7897 173.8800 178.4947 182.7407 183.3156 184.5979 185.5031 187.3864 187.9859 188.3572 188.5381 189.1158 189.7008 189.8190 190.1340 190.4990 190.8069 191.2178 191.3253 192.2375 192.7422 193.4426 195.3000 197.5864 197.7258 199.4117 200.1837 201.4645 211.1220 219.1413 230.7379 247.3521 247.9152 248.5682 249.8635 256.3365 257.5834 258.9472 261.5857 264.0549 432.4027 522.3895 529.6871 542.1722 620.2843 628.7304 636.0575 636.4388 645.6772 646.0052 646.3866 646.6192 650.8244 1202.9344 1204.1554</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">-0.120687 -0.113641 -0.419668 0.628985 -0.335586 -0.312987 0.152199 -0.278585 -0.287293 -0.299181 -0.130771 0.027210 0.007983 -0.241026 -0.227427 0.084210 0.102453 0.104066 0.090155 0.050506 0.104119 0.086110 0.097494 0.098051 0.152165 0.098418 0.094124 0.092257 0.092873 0.094533 0.093276 0.087482 0.082236 0.075331 0.087503 0.083112</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">16.1207 16.1136 16.4197 14.3710 8.3356 8.3130 5.8478 6.2786 6.2873 6.2992 6.1308 5.9728 5.9920 6.2410 6.2274 0.9158 0.8975 0.8959 0.9098 0.9495 0.8959 0.9139 0.9025 0.9019 0.8478 0.9016 0.9059 0.9077 0.9071 0.9055 0.9067 0.9125 0.9178 0.9247 0.9125 0.9169</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">-0.1207 -0.1136 -0.4197 0.6290 -0.3356 -0.3130 0.1522 -0.2786 -0.2873 -0.2992 -0.1308 0.0272 0.0080 -0.2410 -0.2274 0.0842 0.1025 0.1041 0.0902 0.0505 0.1041 0.0861 0.0975 0.0981 0.1522 0.0984 0.0941 0.0923 0.0929 0.0945 0.0933 0.0875 0.0822 0.0753 0.0875 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2593 2.3163 2.0183 5.4232 2.1102 2.1425 3.9495 3.8718 3.9059 3.9434 3.9868 3.8885 3.8904 3.9117 3.9556 1.0067 1.0130 1.0132 1.0133 1.0412 1.0104 1.0064 1.0054 1.0150 1.0023 1.0659 0.9909 1.0136 1.0051 0.9907 1.0042 1.0163 1.0005 1.0082 1.0054 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2593 2.3163 2.0183 5.4232 2.1102 2.1425 3.9495 3.8718 3.9059 3.9434 3.9868 3.8885 3.8904 3.9117 3.9556 1.0067 1.0130 1.0132 1.0133 1.0412 1.0104 1.0064 1.0054 1.0150 1.0023 1.0659 0.9909 1.0136 1.0051 0.9907 1.0042 1.0163 1.0005 1.0082 1.0054 1.0071</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">1.0174 1.0746 1.1475 0.9687 1.7705 1.1512 1.2019 0.8887 0.8982 0.9440 0.9655 0.9677 0.9783 0.9912 0.9910 0.9851 0.9770 0.9923 0.9796 0.9827 0.9919 0.9653 0.9541 0.9607 0.9812 0.9939 0.9788 0.9743 0.9789 0.9882 0.9892 0.9753 0.9850 0.9910 0.9898</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">-0.017908319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200539174199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.00048 -6.57779 -0.57730 -5.91184 5.85303 -0.05881 -7.96017 7.67995 -0.28021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
