<?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">5.0.4</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.681564"
                        y3="-0.216321"
                        z3="-0.335349"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.488775"
                        y3="-0.568902"
                        z3="-0.934349"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.163421"
                        y3="0.529739"
                        z3="0.237619"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.162833"
                        y3="1.981077"
                        z3="-0.452709"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.450619"
                        y3="0.51941"
                        z3="1.690471"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.774975"
                        y3="0.662753"
                        z3="0.867891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.957137"
                        y3="-1.904239"
                        z3="0.252621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.081541"
                        y3="1.00507"
                        z3="0.159167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.260459"
                        y3="-2.498716"
                        z3="-0.279091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.97315"
                        y3="-0.195591"
                        z3="2.103612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.844353"
                        y3="-2.925092"
                        z3="0.399432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.934125"
                        y3="2.026741"
                        z3="-0.95714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.860253"
                        y3="-3.53839"
                        z3="0.659111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.042199"
                        y3="3.017359"
                        z3="0.006888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.446702"
                        y3="2.875167"
                        z3="-0.538058"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.273956"
                        y3="1.593869"
                        z3="1.144033"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.145815"
                        y3="-1.413576"
                        z3="1.209085"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.543828"
                        y3="0.089034"
                        z3="-0.220995"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.767575"
                        y3="1.391314"
                        z3="0.919564"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.982618"
                        y3="-1.693242"
                        z3="-0.430451"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.083743"
                        y3="-2.946592"
                        z3="-1.261462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.612975"
                        y3="0.322012"
                        z3="2.821571"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.448999"
                        y3="-1.143892"
                        z3="1.851701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.02162"
                        y3="-0.405623"
                        z3="2.587996"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.631995"
                        y3="-3.412757"
                        z3="-0.552679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.123959"
                        y3="-3.692463"
                        z3="1.122604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.077607"
                        y3="-2.467995"
                        z3="0.754481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.498813"
                        y3="2.954892"
                        z3="-0.583616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.28965"
                        y3="1.660375"
                        z3="-1.755271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.903242"
                        y3="2.268153"
                        z3="-1.393297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.831811"
                        y3="-3.867451"
                        z3="0.291135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.00812"
                        y3="-3.130324"
                        z3="1.660139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.232672"
                        y3="-4.42449"
                        z3="0.749505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.588778"
                        y3="3.944042"
                        z3="-0.344806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.049655"
                        y3="3.041743"
                        z3="1.098439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.443248"
                        y3="2.787069"
                        z3="-1.62396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.956133"
                        y3="2.004178"
                        z3="-0.12887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.028029"
                        y3="3.758909"
                        z3="-0.273195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.6816,-.2163,-.3353;-1.4888,-.5689,-.9343;-.1634,.5297,.2376;-.1628,1.9811,-.4527;-.4506,.5194,1.6905;2.775,.6628,.8679;-1.9571,-1.9042,.2526;4.0815,1.0051,.1592;-3.2605,-2.4987,-.2791;2.9731,-.1956,2.1036;-.8444,-2.9251,.3994;3.9341,2.0267,-.9571;-3.8603,-3.5384,.6591;-1.0422,3.0174,.0069;-2.4467,2.8752,-.5381;2.274,1.5939,1.144;-2.1458,-1.4136,1.2091;4.5438,.089,-.221;4.7676,1.3913,.9196;-3.9826,-1.6932,-.4305;-3.0837,-2.9466,-1.2615;3.613,.322,2.8216;3.449,-1.1439,1.8517;2.0216,-.4056,2.588;-.632,-3.4128,-.5527;-1.124,-3.6925,1.1226;.0776,-2.468,.7545;3.4988,2.9549,-.5836;3.2896,1.6604,-1.7553;4.9032,2.2682,-1.3933;-4.8318,-3.8675,.2911;-4.0081,-3.1303,1.6601;-3.2327,-4.4245,.7495;-.5888,3.944,-.3448;-1.0497,3.0417,1.0984;-2.4432,2.7871,-1.624;-2.9561,2.0042,-.1289;-3.028,3.7589,-.2732;</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">994</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.4657888437 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">1.462e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="1.68156383"
                                 y3="-0.21632063"
                                 z3="-0.33534886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.48877498"
                                 y3="-0.56890189"
                                 z3="-0.9343492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.16342144"
                                 y3="0.52973904"
                                 z3="0.23761858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.16283313"
                                 y3="1.98107726"
                                 z3="-0.45270929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45061899"
                                 y3="0.51941017"
                                 z3="1.69047072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.77497535"
                                 y3="0.66275298"
                                 z3="0.86789056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95713721"
                                 y3="-1.90423911"
                                 z3="0.25262117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.08154128"
                                 y3="1.00506961"
                                 z3="0.15916735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.26045908"
                                 y3="-2.49871598"
                                 z3="-0.27909146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.97314961"
                                 y3="-0.19559126"
                                 z3="2.10361202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.84435282"
                                 y3="-2.9250916"
                                 z3="0.39943171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.93412544"
                                 y3="2.02674123"
                                 z3="-0.95714021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.8602533"
                                 y3="-3.53839036"
                                 z3="0.65911081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04219881"
                                 y3="3.01735917"
                                 z3="0.00688845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.44670194"
                                 y3="2.87516722"
                                 z3="-0.53805802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.27395595"
                                 y3="1.59386943"
                                 z3="1.14403301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.14581497"
                                 y3="-1.41357558"
                                 z3="1.20908457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.54382768"
                                 y3="0.08903369"
                                 z3="-0.22099528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.76757477"
                                 y3="1.39131351"
                                 z3="0.91956381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.98261789"
                                 y3="-1.69324213"
                                 z3="-0.43045125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.08374346"
                                 y3="-2.94659168"
                                 z3="-1.26146185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.6129751"
                                 y3="0.32201196"
                                 z3="2.82157106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.44899943"
                                 y3="-1.14389154"
                                 z3="1.85170088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.02162037"
                                 y3="-0.40562312"
                                 z3="2.58799623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.63199541"
                                 y3="-3.41275724"
                                 z3="-0.55267927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.12395921"
                                 y3="-3.69246305"
                                 z3="1.12260367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.07760686"
                                 y3="-2.46799484"
                                 z3="0.75448137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.49881344"
                                 y3="2.95489202"
                                 z3="-0.5836162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.28965015"
                                 y3="1.66037503"
                                 z3="-1.75527111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.90324247"
                                 y3="2.26815295"
                                 z3="-1.39329701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.83181104"
                                 y3="-3.86745089"
                                 z3="0.29113468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.00812033"
                                 y3="-3.13032369"
                                 z3="1.6601393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.2326719"
                                 y3="-4.42449017"
                                 z3="0.74950457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.58877826"
                                 y3="3.94404238"
                                 z3="-0.34480566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.04965457"
                                 y3="3.04174288"
                                 z3="1.09843934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44324831"
                                 y3="2.78706928"
                                 z3="-1.62395969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.95613301"
                                 y3="2.00417834"
                                 z3="-0.12886991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02802943"
                                 y3="3.75890909"
                                 z3="-0.2731952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.6816,-.2163,-.3353;-1.4888,-.5689,-.9343;-.1634,.5297,.2376;-.1628,1.9811,-.4527;-.4506,.5194,1.6905;2.775,.6628,.8679;-1.9571,-1.9042,.2526;4.0815,1.0051,.1592;-3.2605,-2.4987,-.2791;2.9731,-.1956,2.1036;-.8444,-2.9251,.3994;3.9341,2.0267,-.9571;-3.8603,-3.5384,.6591;-1.0422,3.0174,.0069;-2.4467,2.8752,-.5381;2.274,1.5939,1.144;-2.1458,-1.4136,1.2091;4.5438,.089,-.221;4.7676,1.3913,.9196;-3.9826,-1.6932,-.4305;-3.0837,-2.9466,-1.2615;3.613,.322,2.8216;3.449,-1.1439,1.8517;2.0216,-.4056,2.588;-.632,-3.4128,-.5527;-1.124,-3.6925,1.1226;.0776,-2.468,.7545;3.4988,2.9549,-.5836;3.2897,1.6604,-1.7553;4.9032,2.2682,-1.3933;-4.8318,-3.8675,.2911;-4.0081,-3.1303,1.6601;-3.2327,-4.4245,.7495;-.5888,3.944,-.3448;-1.0497,3.0417,1.0984;-2.4432,2.7871,-1.624;-2.9561,2.0042,-.1289;-3.028,3.7589,-.2732;</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="1.681564"
                        y3="-0.216321"
                        z3="-0.335349"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.488775"
                        y3="-0.568902"
                        z3="-0.934349"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.163421"
                        y3="0.529739"
                        z3="0.237619"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.162833"
                        y3="1.981077"
                        z3="-0.452709"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.450619"
                        y3="0.51941"
                        z3="1.690471"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.774975"
                        y3="0.662753"
                        z3="0.867891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.957137"
                        y3="-1.904239"
                        z3="0.252621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.081541"
                        y3="1.00507"
                        z3="0.159167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.260459"
                        y3="-2.498716"
                        z3="-0.279091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.97315"
                        y3="-0.195591"
                        z3="2.103612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.844353"
                        y3="-2.925092"
                        z3="0.399432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.934125"
                        y3="2.026741"
                        z3="-0.95714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.860253"
                        y3="-3.53839"
                        z3="0.659111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.042199"
                        y3="3.017359"
                        z3="0.006888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.446702"
                        y3="2.875167"
                        z3="-0.538058"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.273956"
                        y3="1.593869"
                        z3="1.144033"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.145815"
                        y3="-1.413576"
                        z3="1.209085"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.543828"
                        y3="0.089034"
                        z3="-0.220995"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.767575"
                        y3="1.391314"
                        z3="0.919564"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.982618"
                        y3="-1.693242"
                        z3="-0.430451"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.083743"
                        y3="-2.946592"
                        z3="-1.261462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.612975"
                        y3="0.322012"
                        z3="2.821571"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.448999"
                        y3="-1.143892"
                        z3="1.851701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.02162"
                        y3="-0.405623"
                        z3="2.587996"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.631995"
                        y3="-3.412757"
                        z3="-0.552679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.123959"
                        y3="-3.692463"
                        z3="1.122604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.077607"
                        y3="-2.467995"
                        z3="0.754481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.498813"
                        y3="2.954892"
                        z3="-0.583616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.28965"
                        y3="1.660375"
                        z3="-1.755271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.903242"
                        y3="2.268153"
                        z3="-1.393297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.831811"
                        y3="-3.867451"
                        z3="0.291135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.00812"
                        y3="-3.130324"
                        z3="1.660139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.232672"
                        y3="-4.42449"
                        z3="0.749505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.588778"
                        y3="3.944042"
                        z3="-0.344806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.049655"
                        y3="3.041743"
                        z3="1.098439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.443248"
                        y3="2.787069"
                        z3="-1.62396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.956133"
                        y3="2.004178"
                        z3="-0.12887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.028029"
                        y3="3.758909"
                        z3="-0.273195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.6816,-.2163,-.3353;-1.4888,-.5689,-.9343;-.1634,.5297,.2376;-.1628,1.9811,-.4527;-.4506,.5194,1.6905;2.775,.6628,.8679;-1.9571,-1.9042,.2526;4.0815,1.0051,.1592;-3.2605,-2.4987,-.2791;2.9731,-.1956,2.1036;-.8444,-2.9251,.3994;3.9341,2.0267,-.9571;-3.8603,-3.5384,.6591;-1.0422,3.0174,.0069;-2.4467,2.8752,-.5381;2.274,1.5939,1.144;-2.1458,-1.4136,1.2091;4.5438,.089,-.221;4.7676,1.3913,.9196;-3.9826,-1.6932,-.4305;-3.0837,-2.9466,-1.2615;3.613,.322,2.8216;3.449,-1.1439,1.8517;2.0216,-.4056,2.588;-.632,-3.4128,-.5527;-1.124,-3.6925,1.1226;.0776,-2.468,.7545;3.4988,2.9549,-.5836;3.2896,1.6604,-1.7553;4.9032,2.2682,-1.3933;-4.8318,-3.8675,.2911;-4.0081,-3.1303,1.6601;-3.2327,-4.4245,.7495;-.5888,3.944,-.3448;-1.0497,3.0417,1.0984;-2.4432,2.7871,-1.624;-2.9561,2.0042,-.1289;-3.028,3.7589,-.2732;</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">-1683.30745396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1560.46578884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3243.77324281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5418.40043511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2174.62719230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.88361318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.57615922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999953536155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999953536155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999907072311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.973631078352</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.4196 -2420.3758 -2102.3638 -524.2073 -522.2440 -281.3014 -280.7844 -280.7648 -279.7837 -279.7554 -279.4495 -279.4394 -279.3413 -279.3331 -279.2460 -218.9777 -218.9362 -183.6809 -163.2826 -163.2406 -163.1964 -163.1597 -163.0672 -163.0203 -133.4223 -133.4063 -133.3555 -32.0617 -29.4515 -25.8887 -25.7947 -24.2271 -23.6298 -23.3851 -22.7074 -22.1830 -20.8443 -20.3494 -20.2855 -18.6947 -18.3583 -17.7842 -16.4322 -16.1040 -15.6808 -15.5483 -14.9389 -14.7894 -14.6328 -14.5392 -14.4399 -14.0822 -13.8116 -13.5373 -13.3401 -13.2225 -13.0459 -12.9044 -12.6934 -12.6126 -12.1084 -12.0633 -11.8811 -11.7583 -11.7480 -11.5905 -11.3455 -11.2372 -10.8508 -10.6158 -10.0632 -9.2479 -9.1739 1.9658 2.3476 2.7305 3.1671 3.3691 3.5748 3.6744 3.8642 4.0038 4.1516 4.3368 4.4508 4.5234 4.6927 4.9194 4.9719 5.1028 5.2815 5.3079 5.4225 5.4914 5.5312 5.7262 5.8263 5.9017 6.0297 6.1050 6.3730 6.3945 6.4840 6.6788 6.9046 7.0838 7.1543 7.2981 7.4209 7.6395 7.9052 8.0303 8.1141 8.1939 8.4740 8.5100 8.7404 8.8289 8.9934 9.0258 9.2796 9.4286 9.6865 9.7009 9.9972 10.1304 10.2430 10.2903 10.5286 10.7632 11.1151 11.3217 11.5487 11.6793 11.7456 12.0523 12.2911 12.4567 12.7247 12.8835 12.9284 13.0261 13.2002 13.3056 13.3949 13.4909 13.5874 13.6279 13.7696 13.9056 13.9480 14.1236 14.1900 14.2977 14.3431 14.4283 14.5389 14.6459 14.7652 14.8501 14.9002 14.9672 15.0103 15.0935 15.2873 15.3175 15.4271 15.5889 15.7248 15.9497 16.0693 16.1261 16.2215 16.3511 16.7137 16.8015 17.0020 17.0357 17.1138 17.4832 17.6588 17.8113 18.1734 18.3819 18.4677 18.6718 18.9652 19.0685 19.1143 19.5071 19.7072 19.7864 20.0944 20.4544 20.6910 20.8466 21.0559 21.3333 21.4695 21.7466 21.9188 22.1174 22.3055 22.9012 23.0826 23.3789 23.5540 23.8199 24.0632 24.3207 24.3772 24.5429 24.8938 25.0266 25.3981 25.4792 25.6080 25.7140 25.9641 26.0557 26.5565 26.5836 26.9996 27.1379 27.2319 27.3548 27.5786 27.8708 27.9491 28.1458 28.2972 28.3328 28.5238 28.6515 28.8732 28.9927 29.2180 29.4700 29.5476 29.7465 30.0126 30.1355 30.2475 30.3439 30.4690 30.6160 30.8692 31.0193 31.4130 31.5326 31.5940 31.7716 32.1466 32.1841 32.4946 32.5824 32.8684 32.9762 33.0906 33.3219 33.4778 33.7166 33.8084 33.9491 34.2343 34.2469 34.5814 34.6687 34.8377 35.1632 35.2349 35.4124 35.4409 35.8881 36.2027 36.3836 36.5810 36.6432 36.8622 37.1824 37.3171 37.6496 37.6960 38.0451 38.3405 38.5373 38.6618 38.8710 39.1175 39.4536 39.5976 39.7468 39.9117 40.1343 40.4558 40.5529 40.6625 40.8554 41.0471 41.1562 41.3536 41.3577 41.5386 41.6370 41.6580 41.7957 41.8977 41.9461 42.0998 42.2212 42.4367 42.5298 42.5609 42.6319 42.8160 43.0199 43.1102 43.2948 43.4290 43.5024 43.6850 43.8155 44.0415 44.2587 44.4405 44.5276 44.6472 44.7862 45.0131 45.0922 45.2217 45.4847 45.5580 45.6791 45.8155 45.9530 46.3151 46.7445 46.8799 47.0299 47.3371 47.5493 47.6765 47.9724 48.0530 48.2119 48.5606 48.7635 48.9035 49.0232 49.2460 49.8467 50.0920 50.3588 50.5581 51.0739 51.2713 51.5050 51.7243 52.3746 52.8063 53.0152 53.4832 53.8141 54.2021 54.5344 54.6231 55.1424 55.4376 55.6299 55.7487 56.1814 56.5845 56.7119 56.9629 57.3412 57.4930 58.0065 58.2156 58.6628 58.9912 59.2729 59.6179 59.7638 60.0500 60.1880 60.2543 60.5496 60.8495 61.0828 61.7200 62.0967 62.4399 62.9058 63.4398 64.0052 64.2700 64.5389 64.6129 64.9304 65.1197 65.7059 66.1563 66.5116 66.8680 67.0672 67.3885 67.9435 68.2525 68.6537 69.0276 69.2420 69.9249 70.4800 70.5627 70.7551 70.9540 71.1514 71.3438 71.6320 71.8925 72.0063 72.1817 72.3844 72.5599 72.8263 72.9131 73.2951 73.5273 73.7798 73.8561 73.9953 74.3983 74.6924 75.2554 75.8379 75.9615 76.2235 76.3348 77.0082 77.3568 77.8979 78.1350 78.3736 78.8948 78.9537 79.1900 79.2892 79.3794 79.4799 79.5428 79.9888 80.4298 80.6444 80.7264 80.9717 81.1269 81.3425 81.6346 81.7406 81.8544 82.1910 82.2476 82.5815 82.7583 82.9511 83.2334 83.4113 83.5366 83.6336 83.8377 83.9353 84.0842 84.2414 84.6627 84.8179 84.9128 85.3200 85.4425 85.8758 85.9944 86.2025 86.3349 86.4245 86.6086 86.9611 87.0512 87.0996 87.2526 87.5999 87.7154 87.8644 88.0233 88.1809 88.4253 88.6828 88.7149 88.8117 89.1489 89.4305 89.6203 89.6717 89.8853 89.9896 90.2048 90.4890 90.8706 91.0662 91.3567 91.4888 91.8620 92.0003 92.5779 92.8452 93.2848 93.4688 93.5821 93.9015 93.9281 94.1637 94.3603 94.3741 94.5585 94.8329 95.1393 95.3288 95.9435 96.2164 96.3443 96.7737 97.1307 97.3551 97.6184 97.7938 97.9499 98.3100 98.3967 98.6102 98.6992 98.8415 98.9722 99.4779 99.7034 100.0460 100.3774 100.5087 100.6443 100.8109 100.9904 101.1578 101.5819 101.7996 101.9511 102.0448 102.2332 102.3264 102.6217 102.7820 102.9606 103.4127 103.6603 103.8606 104.4623 104.9758 105.0833 105.3642 106.0528 106.3041 106.3551 106.5473 106.9725 107.2254 107.2962 107.3887 108.0233 108.0682 108.1813 108.2415 108.4276 108.5175 108.8101 108.8798 109.1855 109.4803 109.7274 109.7541 109.9452 110.0634 110.2812 110.4087 110.7754 110.9437 111.1332 111.2412 111.4119 111.5516 111.8299 111.9609 112.2276 112.3990 112.6868 113.0069 113.0337 113.2233 113.3444 113.4150 113.8262 113.9786 114.1570 114.2890 114.4714 114.5388 114.7318 115.1097 115.2557 115.3301 115.4665 115.5829 115.8882 116.0458 116.1970 116.4177 116.6789 117.0565 117.4161 117.5078 117.5433 118.0169 118.4066 118.5499 119.0540 119.2675 119.4198 119.5007 119.5170 119.8414 120.2228 120.5686 120.7130 120.9458 121.1671 121.5761 121.8751 122.0103 122.2174 122.5685 122.8061 123.6033 123.7983 124.2550 124.9397 125.3039 125.9320 126.5252 126.8778 126.9631 127.2145 127.3757 127.7499 128.0277 128.4009 128.5159 128.6447 128.8751 129.2865 129.5874 129.8692 130.0049 130.4183 130.8364 130.9772 131.7823 131.8749 132.5201 132.7098 132.9738 133.0865 133.2389 133.6502 133.9421 134.1721 134.3939 135.0805 135.2887 135.3645 136.1389 136.2148 136.3150 136.6700 137.0165 137.4309 138.1044 138.2479 138.3415 138.4642 140.1071 140.5021 141.0562 141.4335 141.9384 142.3475 142.6362 142.7273 143.3226 143.4285 143.7957 144.0961 144.2647 144.4480 144.9009 145.1446 145.2972 145.4992 146.1667 146.2244 146.5987 146.7925 147.0783 147.0991 147.3903 148.0716 148.1043 148.2426 148.2764 148.3258 148.4736 148.6121 148.9207 149.5254 149.6494 149.9658 150.1309 150.2630 150.3662 150.4947 150.6958 150.7451 151.7536 151.7983 152.0512 152.1946 152.4757 152.6773 152.8758 153.1144 153.1772 153.5495 153.8092 154.3225 154.6103 155.3973 155.6964 155.8188 155.9419 156.1250 156.3816 156.7549 156.9215 157.4906 157.8740 158.0077 158.1911 158.3596 158.4322 159.0271 159.4793 159.6349 160.0811 162.7820 163.0322 165.2175 167.4917 169.3401 171.2535 175.1911 176.9873 177.4649 177.8065 183.2325 186.1651 186.4497 188.3180 188.8229 189.2866 190.0110 190.2906 190.6258 190.9489 191.2811 191.5490 192.3545 193.8143 195.9097 196.0966 198.2930 199.3989 213.4859 218.2321 235.4169 248.4833 250.2203 257.3269 257.7315 262.2318 262.9332 446.3463 532.5814 534.8958 628.2916 629.0015 636.3454 639.0411 639.7806 645.5265 646.1871 646.3434 647.2160 648.0253 1195.5186 1203.6276</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.172684 -0.183839 0.688634 -0.337873 -0.532062 0.063940 0.044838 -0.115171 -0.108565 -0.268662 -0.266930 -0.236547 -0.269812 0.024195 -0.248418 0.057621 0.088166 0.070172 0.066744 0.082039 0.074361 0.081936 0.083055 0.111031 0.087776 0.087941 0.089463 0.068620 0.085869 0.086219 0.089664 0.082785 0.079418 0.090876 0.095465 0.089729 0.085098 0.084907</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1727 16.1838 14.3114 8.3379 8.5321 5.9361 5.9552 6.1152 6.1086 6.2687 6.2669 6.2365 6.2698 5.9758 6.2484 0.9424 0.9118 0.9298 0.9333 0.9180 0.9256 0.9181 0.9169 0.8890 0.9122 0.9121 0.9105 0.9314 0.9141 0.9138 0.9103 0.9172 0.9206 0.9091 0.9045 0.9103 0.9149 0.9151</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1727 -0.1838 0.6886 -0.3379 -0.5321 0.0639 0.0448 -0.1152 -0.1086 -0.2687 -0.2669 -0.2365 -0.2698 0.0242 -0.2484 0.0576 0.0882 0.0702 0.0667 0.0820 0.0744 0.0819 0.0831 0.1110 0.0878 0.0879 0.0895 0.0686 0.0859 0.0862 0.0897 0.0828 0.0794 0.0909 0.0955 0.0897 0.0851 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2892 2.2985 5.4207 2.1032 2.0653 3.8676 3.8775 3.8898 3.8557 3.9429 3.9354 3.9400 3.9528 3.9034 3.9106 1.0364 1.0420 1.0130 1.0082 1.0161 1.0119 1.0081 1.0082 1.0216 1.0092 1.0061 1.0310 1.0055 1.0172 1.0051 1.0062 1.0016 1.0027 0.9881 1.0071 1.0041 1.0162 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2892 2.2985 5.4207 2.1032 2.0653 3.8676 3.8775 3.8898 3.8557 3.9429 3.9354 3.9400 3.9528 3.9034 3.9106 1.0364 1.0420 1.0130 1.0082 1.0161 1.0119 1.0081 1.0082 1.0216 1.0092 1.0061 1.0310 1.0055 1.0172 1.0051 1.0062 1.0016 1.0027 0.9881 1.0071 1.0041 1.0162 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="37">1.1394 0.9246 1.1198 0.9638 1.1445 1.8894 0.8985 0.9461 0.9652 0.9898 0.9486 0.9516 0.9990 0.9502 0.9935 0.9928 0.9320 1.0030 0.9927 0.9874 0.9870 0.9874 0.9838 0.9871 0.9853 0.9917 0.9898 0.9961 0.9961 0.9919 0.9951 0.9595 0.9805 0.9940 0.9863 0.9846 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 5 1 2 1 6 2 3 2 4 3 13 5 7 5 9 5 15 6 8 6 10 6 16 7 11 7 17 7 18 8 12 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32 13 14 13 33 13 34 14 35 14 36 14 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017182045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.324636008732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.10348 0.05649 -0.04700 -3.84323 4.03242 0.18918 5.00416 -5.04217 -0.03801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.50481</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
