<?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="1.791314"
                        y3="-1.555277"
                        z3="0.69998"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.201495"
                        y3="0.402767"
                        z3="1.725644"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.062641"
                        y3="2.155567"
                        z3="-1.189779"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.001551"
                        y3="0.83233"
                        z3="-0.170812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.181731"
                        y3="-0.533455"
                        z3="-0.959819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.502656"
                        y3="1.173869"
                        z3="0.287097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.14751"
                        y3="-1.387871"
                        z3="-0.532953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.47664"
                        y3="-2.83095"
                        z3="-0.908609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.666955"
                        y3="-0.624319"
                        z3="-1.76019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.364794"
                        y3="-0.721227"
                        z3="0.094882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.53744"
                        y3="0.141026"
                        z3="1.277436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.751245"
                        y3="-1.72966"
                        z3="-0.409661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.852164"
                        y3="2.45551"
                        z3="0.824277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.184311"
                        y3="-1.905906"
                        z3="-0.85664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.285535"
                        y3="2.757263"
                        z3="0.460936"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.611292"
                        y3="-3.342639"
                        z3="-1.332256"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.267848"
                        y3="-2.841796"
                        z3="-1.660717"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.823343"
                        y3="-3.403145"
                        z3="-0.047481"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.799401"
                        y3="-1.105717"
                        z3="-2.209831"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.462599"
                        y3="-0.583116"
                        z3="-2.508431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.381807"
                        y3="0.402733"
                        z3="-1.532561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.163293"
                        y3="0.311524"
                        z3="0.383048"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.699225"
                        y3="-1.261419"
                        z3="0.980646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.19043"
                        y3="-0.698423"
                        z3="-0.620574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.110426"
                        y3="0.344946"
                        z3="2.181249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.815177"
                        y3="0.875955"
                        z3="0.519761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.12131"
                        y3="-2.542637"
                        z3="-0.769242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.672669"
                        y3="-1.726309"
                        z3="0.680197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.718522"
                        y3="2.428914"
                        z3="1.908441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.183241"
                        y3="3.220626"
                        z3="0.422479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.561079"
                        y3="-2.863139"
                        z3="-0.494282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.827831"
                        y3="-1.120744"
                        z3="-0.463175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.264999"
                        y3="-1.905896"
                        z3="-1.943204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.412549"
                        y3="2.815952"
                        z3="-0.619168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.965782"
                        y3="1.999816"
                        z3="0.849154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.575582"
                        y3="3.717576"
                        z3="0.887224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7913,-1.5553,.7;-.2015,.4028,1.7256;-.0626,2.1556,-1.1898;-1.0016,.8323,-.1708;-1.1817,-.5335,-.9598;-2.5027,1.1739,.2871;3.1475,-1.3879,-.533;3.4766,-2.831,-.9086;2.667,-.6243,-1.7602;4.3648,-.7212,.0949;1.5374,.141,1.2774;-1.7512,-1.7297,-.4097;-2.8522,2.4555,.8243;-3.1843,-1.9059,-.8566;-4.2855,2.7573,.4609;2.6113,-3.3426,-1.3323;4.2678,-2.8418,-1.6607;3.8233,-3.4031,-.0475;1.7994,-1.1057,-2.2098;3.4626,-.5831,-2.5084;2.3818,.4027,-1.5326;4.1633,.3115,.383;4.6992,-1.2614,.9806;5.1904,-.6984,-.6206;2.1104,.3449,2.1812;1.8152,.876,.5198;-1.1213,-2.5426,-.7692;-1.6727,-1.7263,.6802;-2.7185,2.4289,1.9084;-2.1832,3.2206,.4225;-3.5611,-2.8631,-.4943;-3.8278,-1.1207,-.4632;-3.265,-1.9059,-1.9432;-4.4125,2.816,-.6192;-4.9658,1.9998,.8492;-4.5756,3.7176,.8872;</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">1717.1809251611 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">1.533e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="1.79131374"
                                 y3="-1.55527717"
                                 z3="0.69998009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.20149521"
                                 y3="0.40276693"
                                 z3="1.72564445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.06264087"
                                 y3="2.15556709"
                                 z3="-1.18977862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.00155132"
                                 y3="0.83233046"
                                 z3="-0.1708117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.1817314"
                                 y3="-0.53345534"
                                 z3="-0.9598185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.50265563"
                                 y3="1.17386884"
                                 z3="0.28709653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14751024"
                                 y3="-1.38787134"
                                 z3="-0.5329534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.47664019"
                                 y3="-2.83095023"
                                 z3="-0.90860857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.66695539"
                                 y3="-0.62431949"
                                 z3="-1.76018995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.36479368"
                                 y3="-0.72122744"
                                 z3="0.09488176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.5374397"
                                 y3="0.14102615"
                                 z3="1.2774359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75124484"
                                 y3="-1.72966023"
                                 z3="-0.40966096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.85216401"
                                 y3="2.45551031"
                                 z3="0.8242766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18431069"
                                 y3="-1.90590588"
                                 z3="-0.85664035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.2855346"
                                 y3="2.75726334"
                                 z3="0.46093553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.61129195"
                                 y3="-3.34263876"
                                 z3="-1.33225588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.26784773"
                                 y3="-2.84179598"
                                 z3="-1.66071744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.82334251"
                                 y3="-3.40314485"
                                 z3="-0.04748138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.79940053"
                                 y3="-1.10571701"
                                 z3="-2.20983085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.46259894"
                                 y3="-0.58311631"
                                 z3="-2.50843079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.38180704"
                                 y3="0.40273333"
                                 z3="-1.53256101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.16329272"
                                 y3="0.31152412"
                                 z3="0.38304754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.69922469"
                                 y3="-1.26141938"
                                 z3="0.98064591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.19042985"
                                 y3="-0.69842305"
                                 z3="-0.62057366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.1104258"
                                 y3="0.34494566"
                                 z3="2.18124925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.81517671"
                                 y3="0.87595464"
                                 z3="0.51976125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.12130959"
                                 y3="-2.54263664"
                                 z3="-0.76924165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67266922"
                                 y3="-1.72630914"
                                 z3="0.68019701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.71852166"
                                 y3="2.42891405"
                                 z3="1.90844093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.18324127"
                                 y3="3.22062589"
                                 z3="0.42247948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56107882"
                                 y3="-2.8631394"
                                 z3="-0.49428247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.82783105"
                                 y3="-1.12074435"
                                 z3="-0.46317485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.26499923"
                                 y3="-1.90589585"
                                 z3="-1.94320357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.41254877"
                                 y3="2.81595219"
                                 z3="-0.61916845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.96578157"
                                 y3="1.99981568"
                                 z3="0.84915437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.57558193"
                                 y3="3.71757558"
                                 z3="0.88722378">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7913,-1.5553,.7;-.2015,.4028,1.7256;-.0626,2.1556,-1.1898;-1.0016,.8323,-.1708;-1.1817,-.5335,-.9598;-2.5027,1.1739,.2871;3.1475,-1.3879,-.533;3.4766,-2.831,-.9086;2.667,-.6243,-1.7602;4.3648,-.7212,.0949;1.5374,.141,1.2774;-1.7512,-1.7297,-.4097;-2.8522,2.4555,.8243;-3.1843,-1.9059,-.8566;-4.2855,2.7573,.4609;2.6113,-3.3426,-1.3323;4.2678,-2.8418,-1.6607;3.8233,-3.4031,-.0475;1.7994,-1.1057,-2.2098;3.4626,-.5831,-2.5084;2.3818,.4027,-1.5326;4.1633,.3115,.383;4.6992,-1.2614,.9806;5.1904,-.6984,-.6206;2.1104,.3449,2.1812;1.8152,.876,.5198;-1.1213,-2.5426,-.7692;-1.6727,-1.7263,.6802;-2.7185,2.4289,1.9084;-2.1832,3.2206,.4225;-3.5611,-2.8631,-.4943;-3.8278,-1.1207,-.4632;-3.265,-1.9059,-1.9432;-4.4125,2.816,-.6192;-4.9658,1.9998,.8492;-4.5756,3.7176,.8872;</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="1.791314"
                        y3="-1.555277"
                        z3="0.69998"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.201495"
                        y3="0.402767"
                        z3="1.725644"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.062641"
                        y3="2.155567"
                        z3="-1.189779"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.001551"
                        y3="0.83233"
                        z3="-0.170812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.181731"
                        y3="-0.533455"
                        z3="-0.959819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.502656"
                        y3="1.173869"
                        z3="0.287097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.14751"
                        y3="-1.387871"
                        z3="-0.532953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.47664"
                        y3="-2.83095"
                        z3="-0.908609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.666955"
                        y3="-0.624319"
                        z3="-1.76019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.364794"
                        y3="-0.721227"
                        z3="0.094882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.53744"
                        y3="0.141026"
                        z3="1.277436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.751245"
                        y3="-1.72966"
                        z3="-0.409661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.852164"
                        y3="2.45551"
                        z3="0.824277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.184311"
                        y3="-1.905906"
                        z3="-0.85664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.285535"
                        y3="2.757263"
                        z3="0.460936"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.611292"
                        y3="-3.342639"
                        z3="-1.332256"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.267848"
                        y3="-2.841796"
                        z3="-1.660717"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.823343"
                        y3="-3.403145"
                        z3="-0.047481"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.799401"
                        y3="-1.105717"
                        z3="-2.209831"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.462599"
                        y3="-0.583116"
                        z3="-2.508431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.381807"
                        y3="0.402733"
                        z3="-1.532561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.163293"
                        y3="0.311524"
                        z3="0.383048"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.699225"
                        y3="-1.261419"
                        z3="0.980646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.19043"
                        y3="-0.698423"
                        z3="-0.620574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.110426"
                        y3="0.344946"
                        z3="2.181249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.815177"
                        y3="0.875955"
                        z3="0.519761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.12131"
                        y3="-2.542637"
                        z3="-0.769242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.672669"
                        y3="-1.726309"
                        z3="0.680197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.718522"
                        y3="2.428914"
                        z3="1.908441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.183241"
                        y3="3.220626"
                        z3="0.422479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.561079"
                        y3="-2.863139"
                        z3="-0.494282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.827831"
                        y3="-1.120744"
                        z3="-0.463175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.264999"
                        y3="-1.905896"
                        z3="-1.943204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.412549"
                        y3="2.815952"
                        z3="-0.619168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.965782"
                        y3="1.999816"
                        z3="0.849154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.575582"
                        y3="3.717576"
                        z3="0.887224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7913,-1.5553,.7;-.2015,.4028,1.7256;-.0626,2.1556,-1.1898;-1.0016,.8323,-.1708;-1.1817,-.5335,-.9598;-2.5027,1.1739,.2871;3.1475,-1.3879,-.533;3.4766,-2.831,-.9086;2.667,-.6243,-1.7602;4.3648,-.7212,.0949;1.5374,.141,1.2774;-1.7512,-1.7297,-.4097;-2.8522,2.4555,.8243;-3.1843,-1.9059,-.8566;-4.2855,2.7573,.4609;2.6113,-3.3426,-1.3323;4.2678,-2.8418,-1.6607;3.8233,-3.4031,-.0475;1.7994,-1.1057,-2.2098;3.4626,-.5831,-2.5084;2.3818,.4027,-1.5326;4.1633,.3115,.383;4.6992,-1.2614,.9806;5.1904,-.6984,-.6206;2.1104,.3449,2.1812;1.8152,.876,.5198;-1.1213,-2.5426,-.7692;-1.6727,-1.7263,.6802;-2.7185,2.4289,1.9084;-2.1832,3.2206,.4225;-3.5611,-2.8631,-.4943;-3.8278,-1.1207,-.4632;-3.265,-1.9059,-1.9432;-4.4125,2.816,-.6192;-4.9658,1.9998,.8492;-4.5756,3.7176,.8872;</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">-2042.18004255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1717.18092516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3759.36096771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6229.26408532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.90311761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18247834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00243579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254178</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999940858228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999940858228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999881716455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864382184461</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7653 -2420.1344 -2419.1728 -2102.9739 -524.4017 -524.3369 -281.4093 -281.3488 -281.3224 -280.8834 -279.6093 -279.5080 -279.4829 -279.4808 -279.2168 -219.3100 -218.6616 -217.7552 -184.2429 -163.6162 -163.5327 -163.3961 -162.9906 -162.8903 -162.7239 -162.0648 -161.9101 -161.8991 -133.9883 -133.9738 -133.9167 -32.6604 -31.5719 -26.2558 -25.3020 -24.5168 -24.0227 -22.9806 -22.1439 -22.0790 -21.9109 -20.7828 -20.2880 -20.0366 -18.2229 -17.5428 -17.2763 -16.3580 -16.1753 -15.8182 -15.5050 -15.0722 -14.9407 -14.7388 -14.6359 -14.2595 -13.8248 -13.5824 -13.4927 -13.4187 -13.2708 -13.1433 -12.9430 -12.6337 -12.4697 -12.2241 -11.9251 -11.8788 -11.7144 -11.5915 -11.2099 -10.7462 -10.5658 -9.8289 -9.1581 -8.8390 -8.5342 1.8180 2.6021 2.7654 2.9780 3.0795 3.4687 3.5338 3.5714 3.9806 4.1971 4.3451 4.5459 4.6366 4.7337 4.8342 4.8945 4.9523 5.0901 5.1561 5.3644 5.4712 5.5459 5.6879 5.8203 5.8720 5.9598 6.1659 6.2824 6.3933 6.4484 6.5280 6.6566 6.7388 7.1139 7.1821 7.3210 7.4808 7.6903 7.8510 8.0726 8.2512 8.4995 8.5704 8.6224 8.7318 8.9677 9.0663 9.2844 9.5298 9.6674 9.7400 9.8954 10.0505 10.1472 10.2514 10.6157 10.8448 11.1544 11.2698 11.4231 11.5361 11.7249 11.7414 12.2960 12.4128 12.5289 12.6223 12.9306 13.0216 13.1201 13.1893 13.3381 13.4146 13.5243 13.5750 13.7664 13.9534 13.9793 14.0470 14.0933 14.1703 14.5041 14.5764 14.6388 14.7540 14.7707 14.8789 14.9552 15.0282 15.1182 15.3092 15.4523 15.5275 15.6294 15.8003 15.8579 16.0679 16.1229 16.2446 16.5224 16.5898 16.7425 16.9283 17.0536 17.1520 17.2920 17.5594 17.7443 18.1108 18.2480 18.4696 18.6304 18.8539 18.9860 19.3262 19.4958 19.8456 20.0716 20.3820 20.6237 20.9036 21.0374 21.2171 21.5891 21.7072 21.7634 22.3167 22.4732 22.5600 22.9447 23.0096 23.3073 23.5213 23.8832 23.9150 23.9565 24.2572 24.4777 24.6501 24.8416 25.0071 25.4484 25.5841 25.7181 25.8693 26.1695 26.6847 26.7420 26.9773 27.0641 27.1997 27.2342 27.4709 27.7424 27.9432 27.9926 28.1067 28.1612 28.4245 28.5467 28.7675 29.0467 29.1257 29.4975 29.6021 29.7921 30.0496 30.0990 30.2980 30.5081 30.6466 30.7803 30.8589 31.1276 31.5283 31.6536 31.8472 31.9498 32.2308 32.3652 32.7308 32.8843 33.0992 33.1089 33.2766 33.5798 33.6217 33.9086 34.0354 34.1761 34.4110 34.5807 34.7415 34.9237 35.1280 35.2751 35.4698 35.6420 35.8139 36.0064 36.2097 36.6184 36.9489 37.0430 37.3694 37.8511 38.0472 38.0757 38.4145 38.5877 39.0148 39.0630 39.3540 39.5891 39.7558 39.9480 40.2704 40.3003 40.4493 40.6865 40.9037 40.9863 41.1214 41.3148 41.4082 41.5233 41.6941 41.7762 42.1191 42.1501 42.3724 42.4986 42.5899 42.6626 42.8940 43.0856 43.2029 43.2487 43.4131 43.6072 43.8872 43.9576 44.0843 44.2192 44.3323 44.5450 44.7419 44.7989 45.0505 45.1844 45.3226 45.3624 45.6513 45.7684 45.8444 45.9770 46.1038 46.3482 46.4417 46.4923 46.8669 46.9085 46.9677 47.2430 47.3611 47.8655 48.0330 48.2143 48.3659 48.4876 48.6156 48.8527 49.1026 49.3112 49.6929 50.0829 50.2419 50.4278 50.9627 51.3733 51.4953 51.8578 51.9958 52.1296 52.4284 52.8376 53.3454 53.7829 54.1539 54.1591 54.4202 54.6068 54.8848 55.0587 55.3999 55.6092 55.9093 56.1439 56.5366 56.6925 56.8398 56.9693 57.2409 57.8041 58.0560 58.1450 58.8441 59.1603 59.3489 59.8105 59.9485 60.1738 60.3475 60.9497 61.1195 61.2470 61.3030 62.1176 62.2079 62.8609 63.0358 63.4099 63.4943 64.0730 64.5489 64.7986 65.0551 65.3547 65.5668 66.4501 66.7188 66.8898 67.2545 67.5423 67.9071 68.5768 69.0901 69.4913 70.0334 70.1341 70.5305 70.8569 70.9497 71.3057 71.4440 71.5456 71.5952 71.9265 71.9898 72.1607 72.3223 72.3722 72.7155 73.2674 73.5695 73.7343 74.0544 74.1471 74.7939 75.1909 75.8192 76.1562 76.5945 76.9179 76.9788 77.2753 77.5062 77.6745 77.9642 78.2725 78.6495 78.8986 78.9695 79.1299 79.5175 79.6984 80.0816 80.3348 80.4998 80.7058 80.8272 80.9345 81.0544 81.3130 81.4272 81.8806 82.2251 82.4548 82.8539 83.0808 83.3717 83.6748 83.8372 84.0629 84.1982 84.4048 84.5371 84.6366 84.7111 85.0718 85.2988 85.3250 85.3922 85.7050 85.8948 85.9778 86.3075 86.5191 86.5703 86.7101 86.9093 87.0892 87.6054 87.6695 88.4112 88.4940 88.5497 88.6526 88.9301 89.3645 89.4497 89.6379 89.8391 89.9716 90.2307 90.4969 90.8929 91.1731 91.3571 91.7976 92.0563 92.2420 92.7457 92.8849 92.9465 93.2756 93.3663 93.5103 93.9100 93.9399 94.2978 94.5614 94.6688 94.8426 95.0000 95.1899 95.8381 96.7015 96.9792 97.1184 97.2506 97.4114 97.7133 97.8178 98.1118 98.3645 98.5969 98.8313 99.0371 99.0524 99.4654 99.6076 100.4180 100.6008 100.7933 100.9055 101.0454 101.0851 101.2837 101.5024 101.5333 101.6377 101.9978 102.2989 102.4732 102.8230 103.1351 103.1873 103.6631 104.1212 104.3895 104.5312 104.8563 105.1051 105.1979 105.3153 105.4349 105.8375 106.0176 106.1900 106.5284 106.7138 107.1086 107.3378 107.6378 107.8947 108.3887 108.5640 108.6117 108.8734 109.4285 109.8419 110.0152 110.2847 110.4137 110.6525 110.7404 110.9901 111.2572 111.5543 111.7034 112.2740 112.4561 112.5264 112.8271 113.0258 113.2890 113.3489 113.3826 113.7159 113.9009 114.0181 114.1994 114.3127 114.4915 114.7644 114.8423 114.9086 115.6320 115.8067 115.9762 116.1521 116.2326 116.5617 116.8756 117.0157 117.2096 117.4450 117.7782 117.9093 118.1689 118.2966 118.4690 118.7604 119.0266 119.0930 119.4753 119.7190 120.8649 121.0848 121.3388 121.7228 122.3418 122.4185 122.5129 122.6428 122.8986 123.0316 123.5857 123.9975 125.8075 125.9076 126.7578 127.0143 127.1259 127.6217 128.0839 128.2698 128.6113 128.6961 128.9845 129.0611 129.3256 129.4825 129.6714 129.7390 130.3379 131.0393 131.1370 131.8458 132.7691 132.8393 133.0799 133.2275 133.3448 133.4079 133.5284 133.7611 133.9781 134.1735 134.3167 134.3558 134.7898 134.8893 135.0808 135.9523 136.2119 137.8564 138.0832 138.3409 141.1458 141.3451 142.0199 142.2607 142.4907 142.6365 142.9196 143.2059 143.3072 143.5100 144.4917 144.6492 144.8858 145.0180 145.1732 145.3388 145.7092 146.2109 146.8320 147.1584 147.3695 147.7393 147.8603 147.9558 148.0355 148.1598 148.3358 148.3940 148.4958 148.5668 148.8945 149.1129 149.3203 149.7558 149.7887 150.0781 150.2055 150.3690 150.5429 150.8699 150.9868 152.0034 152.8821 153.3521 153.6050 154.0624 154.4022 154.5692 154.8752 155.3331 155.4883 156.2694 156.3301 156.4482 156.7370 157.4238 157.7061 157.8529 158.0515 158.0987 158.2908 159.5814 160.0641 160.7162 161.3438 162.8794 163.7248 166.2404 167.0236 168.2131 169.1370 171.6187 174.2284 179.5371 182.1199 182.9721 185.6607 186.2725 187.0371 187.4691 187.5964 188.0393 188.8839 189.5324 189.7647 190.1952 190.7194 191.1733 191.6034 192.0174 192.6233 193.4299 193.9387 195.4704 196.1060 198.3940 199.8259 200.1172 202.4183 211.2938 219.1444 231.5753 246.3558 247.3350 248.3055 250.4359 255.2444 258.0874 259.4932 260.8452 264.3696 433.0083 524.1767 529.1869 543.1866 620.1877 629.1706 636.3729 637.2928 645.7340 646.0135 646.2061 646.3649 650.5726 1202.6712 1204.2179</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">-0.141960 -0.162347 -0.384085 0.629191 -0.294401 -0.334300 0.147763 -0.277395 -0.285977 -0.299695 -0.122066 0.026916 0.017475 -0.231444 -0.228375 0.099281 0.085475 0.102964 0.099296 0.088283 0.085702 0.084488 0.099801 0.089914 0.141269 0.111226 0.090218 0.086743 0.088331 0.089250 0.080746 0.081083 0.086457 0.088527 0.081803 0.079843</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">16.1420 16.1623 16.3841 14.3708 8.2944 8.3343 5.8522 6.2774 6.2860 6.2997 6.1221 5.9731 5.9825 6.2314 6.2284 0.9007 0.9145 0.8970 0.9007 0.9117 0.9143 0.9155 0.9002 0.9101 0.8587 0.8888 0.9098 0.9133 0.9117 0.9107 0.9193 0.9189 0.9135 0.9115 0.9182 0.9202</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">-0.1420 -0.1623 -0.3841 0.6292 -0.2944 -0.3343 0.1478 -0.2774 -0.2860 -0.2997 -0.1221 0.0269 0.0175 -0.2314 -0.2284 0.0993 0.0855 0.1030 0.0993 0.0883 0.0857 0.0845 0.0998 0.0899 0.1413 0.1112 0.0902 0.0867 0.0883 0.0893 0.0807 0.0811 0.0865 0.0885 0.0818 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2293 2.2879 2.0790 5.4329 2.1281 2.1146 3.9346 3.8734 3.9250 3.9281 4.0020 3.8732 3.8801 3.9589 3.9537 1.0137 1.0071 1.0133 1.0150 1.0110 1.0265 1.0054 1.0134 1.0081 0.9971 1.0429 0.9969 1.0129 0.9927 1.0151 1.0087 1.0155 1.0053 1.0086 1.0047 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2293 2.2879 2.0790 5.4329 2.1281 2.1146 3.9346 3.8734 3.9250 3.9281 4.0020 3.8732 3.8801 3.9589 3.9537 1.0137 1.0071 1.0133 1.0150 1.0110 1.0265 1.0054 1.0134 1.0081 0.9971 1.0429 0.9969 1.0129 0.9927 1.0151 1.0087 1.0155 1.0053 1.0086 1.0047 1.0096</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">1.0023 1.0559 1.0651 0.9910 1.8856 1.2114 1.1324 0.8566 0.8876 0.9427 0.9689 0.9575 0.9907 0.9779 0.9911 0.9906 0.9827 0.9825 0.9865 0.9922 0.9804 0.9659 0.9559 0.9757 0.9803 0.9788 0.9794 0.9805 0.9725 0.9896 0.9863 0.9898 0.9890 0.9911 0.9849</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">-0.018077366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198119916645</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.53494 -4.75975 -0.22481 -8.54297 8.13677 -0.40620 -4.71396 5.18410 0.47015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.67946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
