<?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="1.580147"
                        y3="-1.565439"
                        z3="0.459228"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.363878"
                        y3="0.327388"
                        z3="1.642953"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.155157"
                        y3="1.474452"
                        z3="-1.551405"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.317876"
                        y3="0.78671"
                        z3="-0.185494"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.238175"
                        y3="-0.454766"
                        z3="-0.562331"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.495397"
                        y3="1.727464"
                        z3="0.343175"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.190441"
                        y3="-1.451517"
                        z3="-0.424977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.465711"
                        y3="-2.883934"
                        z3="-0.876224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.080082"
                        y3="-0.535955"
                        z3="-1.636905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.284308"
                        y3="-0.978556"
                        z3="0.524876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.35326"
                        y3="0.101603"
                        z3="1.121567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.71768"
                        y3="-1.611905"
                        z3="-1.233788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.236419"
                        y3="3.086258"
                        z3="0.705791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.919967"
                        y3="-2.833942"
                        z3="-0.371186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.562247"
                        y3="3.77631"
                        z3="0.917583"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.540789"
                        y3="-3.565995"
                        z3="-0.028695"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.682743"
                        y3="-3.251181"
                        z3="-1.541302"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.409569"
                        y3="-2.922123"
                        z3="-1.423568"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.85994"
                        y3="0.495285"
                        z3="-1.361718"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.292037"
                        y3="-0.864347"
                        z3="-2.313195"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.024916"
                        y3="-0.532858"
                        z3="-2.186419"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.116979"
                        y3="0.044873"
                        z3="0.864056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.353067"
                        y3="-1.620615"
                        z3="1.40307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.25208"
                        y3="-0.992477"
                        z3="0.017746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.951458"
                        y3="0.260754"
                        z3="2.01867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.599919"
                        y3="0.86538"
                        z3="0.383287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.261611"
                        y3="-1.695773"
                        z3="-2.175438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.659687"
                        y3="-1.479404"
                        z3="-1.470671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.633527"
                        y3="3.110196"
                        z3="1.618303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.663602"
                        y3="3.575827"
                        z3="-0.086141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.566333"
                        y3="-3.717605"
                        z3="-0.903144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.357066"
                        y3="-2.755639"
                        z3="0.558052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.972018"
                        y3="-2.983973"
                        z3="-0.130422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.159187"
                        y3="3.773261"
                        z3="0.006429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.138551"
                        y3="3.298795"
                        z3="1.709245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.391273"
                        y3="4.813719"
                        z3="1.204678"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 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:1.5801,-1.5654,.4592;-.3639,.3274,1.643;-.1552,1.4745,-1.5514;-1.3179,.7867,-.1855;-2.2382,-.4548,-.5623;-2.4954,1.7275,.3432;3.1904,-1.4515,-.425;3.4657,-2.8839,-.8762;3.0801,-.536,-1.6369;4.2843,-.9786,.5249;1.3533,.1016,1.1216;-1.7177,-1.6119,-1.2338;-2.2364,3.0863,.7058;-1.92,-2.8339,-.3712;-3.5622,3.7763,.9176;3.5408,-3.566,-.0287;2.6827,-3.2512,-1.5413;4.4096,-2.9221,-1.4236;2.8599,.4953,-1.3617;2.292,-.8643,-2.3132;4.0249,-.5329,-2.1864;4.117,.0449,.8641;4.3531,-1.6206,1.4031;5.2521,-.9925,.0177;1.9515,.2608,2.0187;1.5999,.8654,.3833;-2.2616,-1.6958,-2.1754;-.6597,-1.4794,-1.4707;-1.6335,3.1102,1.6183;-1.6636,3.5758,-.0861;-1.5663,-3.7176,-.9031;-1.3571,-2.7556,.5581;-2.972,-2.984,-.1304;-4.1592,3.7733,.0064;-4.1386,3.2988,1.7092;-3.3913,4.8137,1.2047;</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">1713.4943082569 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">1.636e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="1.58014743"
                                 y3="-1.56543882"
                                 z3="0.45922827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.36387786"
                                 y3="0.32738788"
                                 z3="1.64295343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.15515661"
                                 y3="1.4744517"
                                 z3="-1.5514054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.31787604"
                                 y3="0.78670967"
                                 z3="-0.18549385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.23817464"
                                 y3="-0.45476576"
                                 z3="-0.56233076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.49539737"
                                 y3="1.72746361"
                                 z3="0.34317487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.19044052"
                                 y3="-1.45151747"
                                 z3="-0.42497749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46571083"
                                 y3="-2.88393356"
                                 z3="-0.87622415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.08008219"
                                 y3="-0.53595545"
                                 z3="-1.63690473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.28430822"
                                 y3="-0.97855597"
                                 z3="0.52487626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35326004"
                                 y3="0.10160336"
                                 z3="1.12156696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71767954"
                                 y3="-1.6119053"
                                 z3="-1.23378763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.23641918"
                                 y3="3.08625806"
                                 z3="0.70579073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91996691"
                                 y3="-2.83394205"
                                 z3="-0.37118567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56224678"
                                 y3="3.77630982"
                                 z3="0.91758334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.54078903"
                                 y3="-3.56599538"
                                 z3="-0.02869518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.68274316"
                                 y3="-3.25118143"
                                 z3="-1.54130203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.40956947"
                                 y3="-2.92212281"
                                 z3="-1.42356786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.85994025"
                                 y3="0.49528546"
                                 z3="-1.36171774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.29203695"
                                 y3="-0.86434699"
                                 z3="-2.31319526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.02491557"
                                 y3="-0.53285808"
                                 z3="-2.18641853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.11697933"
                                 y3="0.04487303"
                                 z3="0.86405628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.35306747"
                                 y3="-1.62061475"
                                 z3="1.4030697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.25207961"
                                 y3="-0.99247675"
                                 z3="0.017746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.95145807"
                                 y3="0.26075375"
                                 z3="2.01866977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.5999187"
                                 y3="0.86538033"
                                 z3="0.38328747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26161124"
                                 y3="-1.69577268"
                                 z3="-2.17543828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65968742"
                                 y3="-1.47940372"
                                 z3="-1.47067121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.63352707"
                                 y3="3.11019619"
                                 z3="1.61830325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6636015"
                                 y3="3.57582725"
                                 z3="-0.08614121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.56633263"
                                 y3="-3.71760543"
                                 z3="-0.9031437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35706646"
                                 y3="-2.75563925"
                                 z3="0.5580522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97201759"
                                 y3="-2.9839735"
                                 z3="-0.13042232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.15918736"
                                 y3="3.77326111"
                                 z3="0.00642867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.13855075"
                                 y3="3.29879468"
                                 z3="1.70924543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.3912734"
                                 y3="4.81371911"
                                 z3="1.20467847">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 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:1.5801,-1.5654,.4592;-.3639,.3274,1.643;-.1552,1.4745,-1.5514;-1.3179,.7867,-.1855;-2.2382,-.4548,-.5623;-2.4954,1.7275,.3432;3.1904,-1.4515,-.425;3.4657,-2.8839,-.8762;3.0801,-.536,-1.6369;4.2843,-.9786,.5249;1.3533,.1016,1.1216;-1.7177,-1.6119,-1.2338;-2.2364,3.0863,.7058;-1.92,-2.8339,-.3712;-3.5622,3.7763,.9176;3.5408,-3.566,-.0287;2.6827,-3.2512,-1.5413;4.4096,-2.9221,-1.4236;2.8599,.4953,-1.3617;2.292,-.8643,-2.3132;4.0249,-.5329,-2.1864;4.117,.0449,.8641;4.3531,-1.6206,1.4031;5.2521,-.9925,.0177;1.9515,.2608,2.0187;1.5999,.8654,.3833;-2.2616,-1.6958,-2.1754;-.6597,-1.4794,-1.4707;-1.6335,3.1102,1.6183;-1.6636,3.5758,-.0861;-1.5663,-3.7176,-.9031;-1.3571,-2.7556,.5581;-2.972,-2.984,-.1304;-4.1592,3.7733,.0064;-4.1386,3.2988,1.7092;-3.3913,4.8137,1.2047;</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="1.580147"
                        y3="-1.565439"
                        z3="0.459228"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.363878"
                        y3="0.327388"
                        z3="1.642953"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.155157"
                        y3="1.474452"
                        z3="-1.551405"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.317876"
                        y3="0.78671"
                        z3="-0.185494"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.238175"
                        y3="-0.454766"
                        z3="-0.562331"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.495397"
                        y3="1.727464"
                        z3="0.343175"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.190441"
                        y3="-1.451517"
                        z3="-0.424977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.465711"
                        y3="-2.883934"
                        z3="-0.876224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.080082"
                        y3="-0.535955"
                        z3="-1.636905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.284308"
                        y3="-0.978556"
                        z3="0.524876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.35326"
                        y3="0.101603"
                        z3="1.121567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.71768"
                        y3="-1.611905"
                        z3="-1.233788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.236419"
                        y3="3.086258"
                        z3="0.705791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.919967"
                        y3="-2.833942"
                        z3="-0.371186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.562247"
                        y3="3.77631"
                        z3="0.917583"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.540789"
                        y3="-3.565995"
                        z3="-0.028695"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.682743"
                        y3="-3.251181"
                        z3="-1.541302"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.409569"
                        y3="-2.922123"
                        z3="-1.423568"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.85994"
                        y3="0.495285"
                        z3="-1.361718"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.292037"
                        y3="-0.864347"
                        z3="-2.313195"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.024916"
                        y3="-0.532858"
                        z3="-2.186419"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.116979"
                        y3="0.044873"
                        z3="0.864056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.353067"
                        y3="-1.620615"
                        z3="1.40307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.25208"
                        y3="-0.992477"
                        z3="0.017746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.951458"
                        y3="0.260754"
                        z3="2.01867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.599919"
                        y3="0.86538"
                        z3="0.383287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.261611"
                        y3="-1.695773"
                        z3="-2.175438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.659687"
                        y3="-1.479404"
                        z3="-1.470671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.633527"
                        y3="3.110196"
                        z3="1.618303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.663602"
                        y3="3.575827"
                        z3="-0.086141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.566333"
                        y3="-3.717605"
                        z3="-0.903144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.357066"
                        y3="-2.755639"
                        z3="0.558052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.972018"
                        y3="-2.983973"
                        z3="-0.130422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.159187"
                        y3="3.773261"
                        z3="0.006429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.138551"
                        y3="3.298795"
                        z3="1.709245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.391273"
                        y3="4.813719"
                        z3="1.204678"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 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:1.5801,-1.5654,.4592;-.3639,.3274,1.643;-.1552,1.4745,-1.5514;-1.3179,.7867,-.1855;-2.2382,-.4548,-.5623;-2.4954,1.7275,.3432;3.1904,-1.4515,-.425;3.4657,-2.8839,-.8762;3.0801,-.536,-1.6369;4.2843,-.9786,.5249;1.3533,.1016,1.1216;-1.7177,-1.6119,-1.2338;-2.2364,3.0863,.7058;-1.92,-2.8339,-.3712;-3.5622,3.7763,.9176;3.5408,-3.566,-.0287;2.6827,-3.2512,-1.5413;4.4096,-2.9221,-1.4236;2.8599,.4953,-1.3617;2.292,-.8643,-2.3132;4.0249,-.5329,-2.1864;4.117,.0449,.8641;4.3531,-1.6206,1.4031;5.2521,-.9925,.0177;1.9515,.2608,2.0187;1.5999,.8654,.3833;-2.2616,-1.6958,-2.1754;-.6597,-1.4794,-1.4707;-1.6335,3.1102,1.6183;-1.6636,3.5758,-.0861;-1.5663,-3.7176,-.9031;-1.3571,-2.7556,.5581;-2.972,-2.984,-.1304;-4.1592,3.7733,.0064;-4.1386,3.2988,1.7092;-3.3913,4.8137,1.2047;</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">-2042.18195695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1713.49430826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3755.67626521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6221.85204837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.17578316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18911538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00715843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999994316421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999994316421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999988632841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867337110442</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">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 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7780 -2420.2030 -2419.2537 -2102.9692 -524.3363 -524.2422 -281.3438 -281.3323 -281.2053 -280.9569 -279.5785 -279.5630 -279.5411 -279.3698 -279.3382 -219.3175 -218.7289 -217.8386 -184.2424 -163.6273 -163.5389 -163.4020 -163.0555 -162.9568 -162.7943 -162.1445 -161.9955 -161.9840 -133.9780 -133.9708 -133.9277 -32.6599 -31.5186 -26.3254 -25.3145 -24.5282 -23.8004 -22.9920 -22.1741 -22.1587 -22.0254 -20.9134 -20.0514 -19.9102 -18.1842 -17.6288 -17.1365 -16.4297 -16.0376 -15.7403 -15.5032 -15.1239 -15.0467 -14.9045 -14.6652 -14.1891 -13.8160 -13.6491 -13.4953 -13.3748 -13.1465 -12.9886 -12.8476 -12.7296 -12.6333 -12.1265 -12.0006 -11.9708 -11.8462 -11.5941 -11.0880 -10.6687 -10.5707 -9.7515 -9.1530 -8.9844 -8.6273 1.7564 2.6250 2.7670 2.8131 3.0024 3.4566 3.5791 3.6454 3.9449 4.2168 4.4017 4.4158 4.6691 4.7374 4.7680 4.8841 4.9463 5.0891 5.1728 5.3408 5.5700 5.6488 5.7050 5.8970 6.0222 6.0996 6.1532 6.2771 6.3193 6.4504 6.4926 6.5295 6.7683 6.9027 7.0281 7.1806 7.6785 7.7858 7.9905 8.1830 8.2207 8.4888 8.5468 8.6209 8.8467 8.9395 9.0813 9.2439 9.4643 9.5567 9.6653 9.8596 10.0670 10.2643 10.5341 10.7175 10.8516 11.0641 11.1630 11.3750 11.6765 11.8425 11.9545 12.1415 12.2724 12.4409 12.5473 12.8738 12.8823 13.1602 13.2322 13.4413 13.4704 13.5985 13.7478 13.8197 13.9314 14.0021 14.1742 14.2330 14.2725 14.3901 14.4961 14.5998 14.6514 14.8343 14.8576 14.9615 15.0219 15.1617 15.2400 15.3617 15.5400 15.6238 15.7824 15.8607 16.0092 16.1442 16.3285 16.4287 16.6033 16.7675 17.0002 17.1149 17.3109 17.5175 17.6343 17.8442 17.9231 18.0001 18.5323 18.6657 18.9750 19.0906 19.5246 19.5791 19.8858 20.1912 20.3817 20.7904 20.9785 21.0516 21.3566 21.5706 21.6397 21.8789 22.1651 22.2073 22.5180 22.7421 22.8296 23.1106 23.1510 23.5424 23.8706 24.0420 24.2255 24.4998 24.6782 24.8313 25.0636 25.1886 25.3731 25.7982 25.9758 26.2190 26.3047 26.6157 26.7421 26.8840 26.9879 27.0863 27.4309 27.6433 27.9533 27.9989 28.0551 28.2508 28.3278 28.5125 28.7698 28.8522 29.0069 29.3371 29.7198 29.7725 29.8136 29.9538 30.2367 30.5833 30.6678 30.7586 31.0757 31.1004 31.2187 31.4613 31.7869 31.9204 32.1407 32.6162 32.7085 32.8537 32.9400 33.0808 33.3116 33.4072 33.5499 33.8057 34.0240 34.1951 34.5212 34.6398 34.6915 34.9433 35.0728 35.2025 35.3822 35.5301 35.7309 35.9525 36.1202 36.5718 36.8061 37.1464 37.5452 37.7246 37.9247 38.3016 38.4174 38.7828 38.9966 39.0973 39.3599 39.5616 39.7828 40.0440 40.4308 40.6555 40.7341 40.9252 40.9863 41.0384 41.2437 41.3073 41.4311 41.5326 41.6526 41.7952 41.9138 42.0808 42.1713 42.2214 42.2517 42.5215 42.9127 43.0887 43.2264 43.2754 43.3961 43.4971 43.5825 43.7244 44.0236 44.1633 44.3323 44.4162 44.5638 44.7714 44.9081 45.2326 45.2526 45.4234 45.5432 45.6763 45.8059 45.9181 46.0549 46.2964 46.4638 46.5198 46.7547 46.9622 47.1080 47.2906 47.6262 47.6841 47.8064 48.1219 48.3541 48.4393 48.8775 48.9061 49.1886 49.3355 49.5350 50.2720 50.5037 50.5937 50.8725 51.0734 51.8262 52.0944 52.1790 52.4259 52.6351 52.8134 53.0333 54.0672 54.4857 54.5235 54.6684 54.8977 55.1445 55.4328 55.5984 55.7593 56.0034 56.5307 56.5716 56.7807 57.0864 57.2925 57.4937 58.2152 58.5146 58.6612 58.9683 59.1333 59.6016 59.8386 60.1141 60.4419 60.6212 61.0070 61.1213 61.4854 61.5428 61.8820 62.0689 62.1286 62.9562 63.1955 63.5471 63.6794 63.9745 64.5040 64.9780 65.1461 65.5283 65.7014 66.4165 66.7247 67.2961 67.3955 67.5070 67.9827 68.7004 69.3048 69.9826 70.3554 70.5736 70.8360 70.8650 71.3673 71.4134 71.6315 71.6356 71.9744 72.0654 72.2477 72.5244 72.6318 72.9002 73.0958 73.2245 73.4183 74.1420 74.7079 74.9557 75.3248 75.8206 75.9503 76.2819 76.8389 77.0824 77.2089 77.2584 77.5594 77.6338 78.3926 78.5364 78.7770 78.9566 79.2940 79.5503 79.6518 80.0555 80.2721 80.3411 80.7194 80.8050 80.9744 81.2237 81.3412 81.3629 81.5313 81.9183 82.3544 82.4973 83.1062 83.5154 83.7320 83.7851 83.8680 84.3187 84.3644 84.5062 84.7023 84.9024 85.0963 85.2954 85.3391 85.5139 85.7123 85.8620 85.9657 86.1351 86.2488 86.4140 86.5599 87.0611 87.1443 87.4718 87.7719 88.1624 88.2817 88.5211 88.6388 88.8078 89.3420 89.4557 89.5211 89.8501 89.9413 90.4931 90.5831 90.9448 91.1653 91.4483 91.5045 91.8283 92.1367 92.7165 92.8333 92.8966 93.1994 93.3127 93.3411 93.8852 94.0869 94.3220 94.3712 94.7853 94.9670 95.0099 95.2215 95.8173 96.5915 97.0394 97.2532 97.2970 97.6379 97.9142 98.0620 98.1368 98.3829 98.7461 98.9634 99.1071 99.5068 99.7443 99.9005 100.4627 100.5939 100.8331 100.8995 101.1394 101.2247 101.2629 101.4642 101.6011 101.7354 102.3046 102.4935 102.8962 103.0017 103.2644 103.6262 103.9178 104.0952 104.2277 104.5610 104.7997 104.8879 105.3239 105.3775 105.6042 105.7528 105.8815 106.3371 106.5594 106.6956 107.0159 107.1873 107.6784 107.9782 108.5476 108.7378 108.8271 109.0121 109.3633 109.9705 110.1838 110.3303 110.5979 110.7740 110.9606 110.9880 111.1166 111.4039 112.0815 112.1450 112.2998 112.5644 112.8561 113.2094 113.2841 113.4046 113.4575 113.6794 113.9496 113.9710 114.1184 114.2334 114.5148 114.5693 114.8980 115.0804 115.3390 115.5776 115.9495 116.0292 116.2691 116.3392 116.7240 116.7991 116.9749 117.2850 117.5780 117.8149 117.8876 117.9943 118.4760 118.8935 119.0096 119.2397 119.5733 120.4260 120.9226 121.1591 121.4080 121.6187 122.0301 122.3008 122.5410 122.7091 122.8109 123.1767 123.5306 123.9900 125.9238 126.0671 126.2614 126.6587 127.3903 127.8963 128.2033 128.2578 128.5203 128.8006 128.9564 129.0688 129.3860 129.5019 129.9502 130.2510 130.5025 131.3088 131.4777 131.7603 132.7254 132.8039 132.8790 133.0852 133.2303 133.3362 133.6513 133.7035 134.1222 134.2068 134.3581 134.4121 134.5628 134.8153 135.1821 135.8682 136.3134 137.9864 138.1264 138.7125 141.1121 141.2545 141.9130 142.2195 142.2694 142.7672 143.2486 143.3753 143.6190 143.7631 144.4578 144.6306 144.8414 144.9689 145.1469 145.1970 145.6265 146.1059 146.7573 147.2820 147.3418 147.8283 147.8678 148.0355 148.1156 148.2154 148.3275 148.5091 148.6465 148.8106 148.8919 149.1295 149.3027 149.5080 150.0072 150.1506 150.2778 150.3927 150.5852 150.8028 150.8601 151.8731 152.7989 153.2576 153.5572 153.7837 154.2955 154.7597 154.9496 155.0091 155.9809 156.2842 156.4600 156.6673 156.8540 157.3370 157.6603 157.7275 158.0088 158.0854 158.2536 159.5487 160.2478 160.3186 162.2384 163.7472 163.9794 166.4663 167.6484 167.9733 169.0286 170.1097 174.0485 181.3566 181.5386 183.4582 185.0348 186.0955 186.9734 187.6476 187.9297 188.0890 188.3762 189.2693 189.6185 190.1865 190.6896 190.9071 191.4566 192.1957 192.6744 193.8606 194.1535 195.5921 196.4358 197.5963 200.2774 200.8046 202.1570 210.2011 220.2628 231.2027 247.2009 247.6695 248.7730 250.8809 255.0054 257.7465 258.9558 260.4510 264.4186 431.8716 520.9632 528.9751 545.3544 620.1281 629.7988 636.3617 637.4062 645.6794 646.0803 646.2196 646.4701 650.6808 1201.6681 1204.9626</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">-0.151509 -0.155397 -0.401046 0.629444 -0.298743 -0.311096 0.161949 -0.274741 -0.295847 -0.304787 -0.133579 0.025391 0.023557 -0.213921 -0.231809 0.103483 0.099806 0.085842 0.089124 0.098811 0.092038 0.083545 0.102549 0.090602 0.134722 0.120125 0.100510 0.061340 0.084169 0.092612 0.078140 0.074475 0.091999 0.087633 0.086059 0.074550</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">16.1515 16.1554 16.4010 14.3706 8.2987 8.3111 5.8381 6.2747 6.2958 6.3048 6.1336 5.9746 5.9764 6.2139 6.2318 0.8965 0.9002 0.9142 0.9109 0.9012 0.9080 0.9165 0.8975 0.9094 0.8653 0.8799 0.8995 0.9387 0.9158 0.9074 0.9219 0.9255 0.9080 0.9124 0.9139 0.9254</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">-0.1515 -0.1554 -0.4010 0.6294 -0.2987 -0.3111 0.1619 -0.2747 -0.2958 -0.3048 -0.1336 0.0254 0.0236 -0.2139 -0.2318 0.1035 0.0998 0.0858 0.0891 0.0988 0.0920 0.0835 0.1025 0.0906 0.1347 0.1201 0.1005 0.0613 0.0842 0.0926 0.0781 0.0745 0.0920 0.0876 0.0861 0.0746</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2419 2.3026 2.0484 5.4476 2.1511 2.1542 3.9114 3.8755 3.9543 3.9241 4.0041 3.8779 3.8660 3.9287 3.9667 1.0131 1.0125 1.0073 1.0080 1.0104 1.0097 1.0051 1.0129 1.0082 0.9989 1.0408 0.9962 1.0300 0.9988 1.0060 1.0106 1.0193 1.0074 1.0069 1.0054 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2419 2.3026 2.0484 5.4476 2.1511 2.1542 3.9114 3.8755 3.9543 3.9241 4.0041 3.8779 3.8660 3.9287 3.9667 1.0131 1.0125 1.0073 1.0080 1.0104 1.0097 1.0051 1.0129 1.0082 0.9989 1.0408 0.9962 1.0300 0.9988 1.0060 1.0106 1.0193 1.0074 1.0069 1.0054 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9920 1.0552 1.0660 0.9951 1.8144 1.2247 1.2028 0.8739 0.8891 0.9441 0.9667 0.9498 0.9907 0.9900 0.9787 0.9832 0.9944 0.9832 0.9881 0.9919 0.9815 0.9687 0.9541 0.9784 0.9819 0.9748 0.9802 0.9739 0.9766 0.9868 0.9796 0.9911 0.9906 0.9901 0.9847</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">-0.017825727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199782677481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.39536 -12.77975 0.61561 -6.85152 6.82041 -0.03112 -2.75419 2.99595 0.24176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
