<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.363427"
                        y3="0.118279"
                        z3="-1.640273"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.434641"
                        y3="-0.767205"
                        z3="1.450609"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.044002"
                        y3="1.369311"
                        z3="1.197442"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.257937"
                        y3="0.223116"
                        z3="-0.339489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.577975"
                        y3="-1.312534"
                        z3="-0.03658"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.435182"
                        y3="0.582452"
                        z3="-1.365024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.768866"
                        y3="0.292414"
                        z3="-0.48482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.959367"
                        y3="-0.917412"
                        z3="0.408111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.40706"
                        y3="-1.717834"
                        z3="1.071986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.648983"
                        y3="1.939743"
                        z3="-1.802243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.747508"
                        y3="-1.097996"
                        z3="0.234851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.856612"
                        y3="-1.330886"
                        z3="0.904797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.802507"
                        y3="2.568041"
                        z3="-1.060931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.087848"
                        y3="-1.17697"
                        z3="0.940958"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.626874"
                        y3="0.442335"
                        z3="-1.141306"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.630207"
                        y3="1.202428"
                        z3="0.097941"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.119882"
                        y3="-1.02174"
                        z3="1.097094"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.019347"
                        y3="-1.83683"
                        z3="-0.176744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.996361"
                        y3="-1.306622"
                        z3="1.99659"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.298444"
                        y3="-2.800688"
                        z3="1.110782"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.85411"
                        y3="1.877987"
                        z3="-2.870487"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.738753"
                        y3="2.531757"
                        z3="-1.678825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.764254"
                        y3="-0.309055"
                        z3="-0.518161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.526023"
                        y3="-2.039358"
                        z3="-0.271433"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.004873"
                        y3="-0.252167"
                        z3="0.950686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.431612"
                        y3="-1.771687"
                        z3="1.719807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.268839"
                        y3="-1.702339"
                        z3="-0.033295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.981558"
                        y3="3.56787"
                        z3="-1.457806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.588891"
                        y3="2.663614"
                        z3="0.003186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.719298"
                        y3="1.990872"
                        z3="-1.184889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.104726"
                        y3="-1.977522"
                        z3="1.680946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.33301"
                        y3="-0.24235"
                        z3="1.446718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.877968"
                        y3="-1.376611"
                        z3="0.216257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.3634,.1183,-1.6403;-3.4346,-.7672,1.4506;1.044,1.3693,1.1974;1.2579,.2231,-.3395;1.578,-1.3125,-.0366;2.4352,.5825,-1.365;-1.7689,.2924,-.4848;-1.9594,-.9174,.4081;2.4071,-1.7178,1.072;2.649,1.9397,-1.8022;-4.7475,-1.098,.2349;3.8566,-1.3309,.9048;3.8025,2.568,-1.0609;-6.0878,-1.177,.941;-2.6269,.4423,-1.1413;-1.6302,1.2024,.0979;-1.1199,-1.0217,1.0971;-2.0193,-1.8368,-.1767;1.9964,-1.3066,1.9966;2.2984,-2.8007,1.1108;2.8541,1.878,-2.8705;1.7388,2.5318,-1.6788;-4.7643,-.3091,-.5182;-4.526,-2.0394,-.2714;4.0049,-.2522,.9507;4.4316,-1.7717,1.7198;4.2688,-1.7023,-.0333;3.9816,3.5679,-1.4578;3.5889,2.6636,.0032;4.7193,1.9909,-1.1849;-6.1047,-1.9775,1.6809;-6.333,-.2424,1.4467;-6.878,-1.3766,.2163;</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">903</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">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1508.0480556358 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">1.709e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.372 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="-0.36342703"
                                 y3="0.11827943"
                                 z3="-1.64027258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.43464115"
                                 y3="-0.7672054"
                                 z3="1.45060866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.04400206"
                                 y3="1.36931063"
                                 z3="1.19744159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.25793719"
                                 y3="0.22311591"
                                 z3="-0.33948907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.57797494"
                                 y3="-1.31253416"
                                 z3="-0.03657974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43518237"
                                 y3="0.58245219"
                                 z3="-1.36502413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76886571"
                                 y3="0.29241444"
                                 z3="-0.4848196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.95936654"
                                 y3="-0.91741183"
                                 z3="0.40811098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40706026"
                                 y3="-1.71783417"
                                 z3="1.07198631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.64898345"
                                 y3="1.93974294"
                                 z3="-1.80224317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.7475084"
                                 y3="-1.09799621"
                                 z3="0.23485064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.85661174"
                                 y3="-1.33088609"
                                 z3="0.9047966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.80250655"
                                 y3="2.56804141"
                                 z3="-1.0609313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.08784753"
                                 y3="-1.17696962"
                                 z3="0.940958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.62687368"
                                 y3="0.44233475"
                                 z3="-1.14130551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.63020721"
                                 y3="1.20242835"
                                 z3="0.09794149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.11988164"
                                 y3="-1.02174004"
                                 z3="1.09709385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.01934657"
                                 y3="-1.83683049"
                                 z3="-0.17674394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.99636118"
                                 y3="-1.30662185"
                                 z3="1.99658975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.29844373"
                                 y3="-2.80068812"
                                 z3="1.11078172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.85410956"
                                 y3="1.87798668"
                                 z3="-2.8704869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.73875298"
                                 y3="2.53175691"
                                 z3="-1.67882544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.76425357"
                                 y3="-0.30905547"
                                 z3="-0.5181606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.52602302"
                                 y3="-2.03935772"
                                 z3="-0.27143291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.00487336"
                                 y3="-0.2521674"
                                 z3="0.95068582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.43161186"
                                 y3="-1.77168686"
                                 z3="1.71980717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.26883874"
                                 y3="-1.70233884"
                                 z3="-0.03329525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98155758"
                                 y3="3.56786996"
                                 z3="-1.45780635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.58889141"
                                 y3="2.66361413"
                                 z3="0.00318646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.71929751"
                                 y3="1.99087234"
                                 z3="-1.18488918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.10472578"
                                 y3="-1.97752197"
                                 z3="1.6809456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.33301013"
                                 y3="-0.24234962"
                                 z3="1.44671759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.87796758"
                                 y3="-1.37661084"
                                 z3="0.21625661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.3634,.1183,-1.6403;-3.4346,-.7672,1.4506;1.044,1.3693,1.1974;1.2579,.2231,-.3395;1.578,-1.3125,-.0366;2.4352,.5825,-1.365;-1.7689,.2924,-.4848;-1.9594,-.9174,.4081;2.4071,-1.7178,1.072;2.649,1.9397,-1.8022;-4.7475,-1.098,.2349;3.8566,-1.3309,.9048;3.8025,2.568,-1.0609;-6.0878,-1.177,.941;-2.6269,.4423,-1.1413;-1.6302,1.2024,.0979;-1.1199,-1.0217,1.0971;-2.0193,-1.8368,-.1767;1.9964,-1.3066,1.9966;2.2984,-2.8007,1.1108;2.8541,1.878,-2.8705;1.7388,2.5318,-1.6788;-4.7643,-.3091,-.5182;-4.526,-2.0394,-.2714;4.0049,-.2522,.9507;4.4316,-1.7717,1.7198;4.2688,-1.7023,-.0333;3.9816,3.5679,-1.4578;3.5889,2.6636,.0032;4.7193,1.9909,-1.1849;-6.1047,-1.9775,1.6809;-6.333,-.2423,1.4467;-6.878,-1.3766,.2163;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.363427"
                        y3="0.118279"
                        z3="-1.640273"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.434641"
                        y3="-0.767205"
                        z3="1.450609"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.044002"
                        y3="1.369311"
                        z3="1.197442"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.257937"
                        y3="0.223116"
                        z3="-0.339489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.577975"
                        y3="-1.312534"
                        z3="-0.03658"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.435182"
                        y3="0.582452"
                        z3="-1.365024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.768866"
                        y3="0.292414"
                        z3="-0.48482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.959367"
                        y3="-0.917412"
                        z3="0.408111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.40706"
                        y3="-1.717834"
                        z3="1.071986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.648983"
                        y3="1.939743"
                        z3="-1.802243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.747508"
                        y3="-1.097996"
                        z3="0.234851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.856612"
                        y3="-1.330886"
                        z3="0.904797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.802507"
                        y3="2.568041"
                        z3="-1.060931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.087848"
                        y3="-1.17697"
                        z3="0.940958"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.626874"
                        y3="0.442335"
                        z3="-1.141306"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.630207"
                        y3="1.202428"
                        z3="0.097941"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.119882"
                        y3="-1.02174"
                        z3="1.097094"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.019347"
                        y3="-1.83683"
                        z3="-0.176744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.996361"
                        y3="-1.306622"
                        z3="1.99659"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.298444"
                        y3="-2.800688"
                        z3="1.110782"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.85411"
                        y3="1.877987"
                        z3="-2.870487"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.738753"
                        y3="2.531757"
                        z3="-1.678825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.764254"
                        y3="-0.309055"
                        z3="-0.518161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.526023"
                        y3="-2.039358"
                        z3="-0.271433"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.004873"
                        y3="-0.252167"
                        z3="0.950686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.431612"
                        y3="-1.771687"
                        z3="1.719807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.268839"
                        y3="-1.702339"
                        z3="-0.033295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.981558"
                        y3="3.56787"
                        z3="-1.457806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.588891"
                        y3="2.663614"
                        z3="0.003186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.719298"
                        y3="1.990872"
                        z3="-1.184889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.104726"
                        y3="-1.977522"
                        z3="1.680946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.33301"
                        y3="-0.24235"
                        z3="1.446718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.877968"
                        y3="-1.376611"
                        z3="0.216257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.3634,.1183,-1.6403;-3.4346,-.7672,1.4506;1.044,1.3693,1.1974;1.2579,.2231,-.3395;1.578,-1.3125,-.0366;2.4352,.5825,-1.365;-1.7689,.2924,-.4848;-1.9594,-.9174,.4081;2.4071,-1.7178,1.072;2.649,1.9397,-1.8022;-4.7475,-1.098,.2349;3.8566,-1.3309,.9048;3.8025,2.568,-1.0609;-6.0878,-1.177,.941;-2.6269,.4423,-1.1413;-1.6302,1.2024,.0979;-1.1199,-1.0217,1.0971;-2.0193,-1.8368,-.1767;1.9964,-1.3066,1.9966;2.2984,-2.8007,1.1108;2.8541,1.878,-2.8705;1.7388,2.5318,-1.6788;-4.7643,-.3091,-.5182;-4.526,-2.0394,-.2714;4.0049,-.2522,.9507;4.4316,-1.7717,1.7198;4.2688,-1.7023,-.0333;3.9816,3.5679,-1.4578;3.5889,2.6636,.0032;4.7193,1.9909,-1.1849;-6.1047,-1.9775,1.6809;-6.333,-.2424,1.4467;-6.878,-1.3766,.2163;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.9998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126.5806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.88519457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1508.04805564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3510.93325021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5759.58432830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2248.65107809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01696772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.74055994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85536537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999912085838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999912085838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999824171677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.679982732671</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7090 -2420.0677 -2419.3512 -2103.0434 -524.3684 -524.3639 -281.1890 -281.1649 -280.6326 -280.3693 -280.1746 -279.2852 -279.2616 -279.2206 -219.2556 -218.5816 -217.9369 -184.3198 -163.5618 -163.4752 -163.3456 -162.9043 -162.8046 -162.6623 -162.2434 -162.0904 -162.0861 -134.0576 -134.0418 -134.0086 -32.6189 -31.5139 -25.8236 -24.8968 -24.2489 -23.7359 -23.3011 -22.6797 -21.2323 -20.7253 -20.0347 -19.7426 -18.5737 -17.8898 -17.0441 -16.2522 -15.9907 -15.7214 -15.1236 -15.0318 -14.8227 -14.7675 -14.4237 -13.9532 -13.6377 -13.4232 -13.1789 -13.0032 -12.8945 -12.7607 -12.6527 -12.2183 -12.0796 -11.7075 -11.5187 -11.3524 -11.2320 -10.8093 -10.7070 -9.8046 -9.2568 -9.0778 -8.5104 1.8527 2.6649 3.0030 3.1604 3.4194 3.5518 3.7956 4.0255 4.0699 4.1511 4.3936 4.4654 4.6026 4.7059 4.8972 5.2468 5.4097 5.4875 5.5340 5.6414 5.7513 5.7963 5.8423 5.9410 6.0562 6.2297 6.3518 6.4717 6.8341 6.9231 7.1012 7.1673 7.3799 7.7606 7.8268 8.0246 8.2216 8.4220 8.5467 8.6441 8.7125 8.9511 8.9832 9.1628 9.3866 9.5120 9.7064 9.8410 9.9210 10.1277 10.1974 10.4019 10.4779 10.7358 11.0499 11.4883 11.5798 11.7503 11.8800 12.2897 12.3410 12.5802 12.8330 12.9515 13.1073 13.3635 13.4152 13.4819 13.6245 13.6314 13.6495 13.7565 13.7742 14.1920 14.2148 14.3979 14.5107 14.6156 14.7219 14.7258 14.8352 14.9450 15.0513 15.0793 15.1598 15.3460 15.3953 15.6127 15.7163 15.8269 15.9542 16.0827 16.3793 16.5969 16.7272 16.8095 17.0278 17.4181 17.5042 17.7455 17.9205 18.0669 18.1937 18.3846 18.5670 18.7691 18.8439 19.1471 19.4770 20.1657 20.2788 20.3797 20.5705 20.8219 21.3015 21.3366 21.6316 21.7453 22.2905 22.3239 22.7007 23.1112 23.4011 23.6405 23.7966 23.8838 24.0854 24.4742 24.7268 24.8639 25.0911 25.2694 25.3862 25.6092 25.8669 26.1034 26.3264 26.6575 26.8390 27.0206 27.1590 27.3530 27.6232 27.8216 27.9608 28.2131 28.4054 28.4709 28.6648 28.7851 28.8882 29.1313 29.3094 29.7779 30.1158 30.3251 30.4146 30.6757 31.0163 31.0382 31.1230 31.2733 31.7471 31.8020 31.9652 32.0477 32.2757 32.3927 32.6711 32.9044 33.1024 33.3107 33.5036 33.7685 33.8480 33.9904 34.1045 34.4783 34.7237 34.9048 35.2003 35.4906 35.5710 35.6572 35.9842 36.1399 36.4139 36.5668 36.7836 37.2148 37.5702 37.8617 38.0408 38.4954 39.1184 39.3460 39.5455 39.7951 40.0106 40.2576 40.3637 40.5108 40.7674 40.8727 41.0578 41.1983 41.2816 41.4154 41.5703 41.7522 41.7874 41.8120 41.9486 42.1723 42.3029 42.4255 42.5406 42.6002 42.7717 42.8385 42.9759 43.0285 43.2868 43.6511 43.7635 43.9089 44.0354 44.1623 44.4400 44.6770 44.7540 44.8569 44.9972 45.1667 45.3900 45.4345 45.5799 45.7380 46.0176 46.1276 46.1866 46.3809 46.6212 46.9412 47.1180 47.4135 47.5081 47.7367 47.7825 48.1142 48.3080 48.4944 48.8003 48.8865 49.1086 49.6383 50.0658 50.2719 50.3241 50.8283 51.2495 51.4285 51.5610 52.3516 52.8407 53.0012 53.2113 53.3893 53.7782 53.9097 54.1706 54.5407 54.6177 55.0145 55.3035 55.5771 55.8784 55.9694 56.0703 56.3527 56.6125 57.0531 57.4640 57.7594 58.3993 58.4947 58.9629 59.1986 59.4886 59.6006 59.9060 60.0653 60.2455 60.6075 60.7914 60.8257 61.2008 62.0313 62.4575 63.1034 63.7820 64.3656 64.9846 65.3113 65.8257 66.0645 66.5305 66.5403 66.9657 67.4608 67.7172 67.7895 68.5009 68.6226 69.4810 69.8471 70.0969 70.3939 70.6464 70.7909 71.2417 71.4744 71.7038 72.0728 72.2072 72.5169 72.7832 73.0701 73.5180 73.6081 73.7691 73.8124 74.1882 74.3281 74.6358 74.8067 75.4391 76.0039 76.0731 76.4767 77.2074 77.3472 77.4504 77.7355 78.2585 78.5020 78.9496 79.1892 79.4568 80.1029 80.4780 80.7443 80.8423 80.8652 81.1251 81.2079 81.4235 81.7106 82.0691 82.5686 82.6499 82.8861 83.0985 83.3276 83.5168 83.7831 84.1239 84.4209 84.4316 84.6939 84.8831 85.0842 85.5667 85.5922 85.9883 86.2631 86.5539 86.7396 86.9577 87.0817 87.2553 87.3264 87.5473 87.8210 88.1378 88.2825 88.4078 88.6523 88.8333 88.8953 89.3359 89.4960 89.5786 89.8550 89.9462 90.2266 90.4122 90.5766 90.8216 90.9002 91.3368 91.4865 91.6712 91.9546 92.2263 92.7697 93.2587 93.5243 93.6157 93.9725 94.2715 94.7948 94.8872 95.3730 97.2495 97.2849 97.5972 97.6795 98.1641 98.1915 98.3669 98.6781 99.0072 99.1196 99.5113 100.0725 100.2276 100.5251 100.5985 100.6227 100.8930 101.1738 101.3219 101.4692 101.7242 101.8753 101.9057 102.3301 102.6089 102.8353 103.1282 103.4510 103.9111 104.1291 104.5592 104.7569 105.0367 105.3477 105.4304 105.5742 105.9968 106.2839 106.4745 106.7086 106.8916 107.4173 107.5582 107.8229 107.9688 108.2977 108.7696 108.7942 108.9219 109.7128 109.8474 110.0536 110.1698 110.3122 110.7522 110.9319 111.1437 111.4898 111.5970 111.8054 111.8421 111.9891 112.3359 112.7550 112.8918 112.9401 113.0934 113.5626 113.6650 113.9002 114.0654 114.1465 114.4193 114.6898 114.8269 114.9464 115.0683 115.1214 115.7632 115.9611 116.4335 116.6901 117.5797 117.9386 118.2116 118.3452 118.6641 119.1062 119.4629 119.6061 119.7410 119.8853 120.4076 120.9927 121.4009 121.5140 121.6516 122.2283 122.4166 122.4932 122.7180 123.0869 123.2431 123.5002 126.1549 126.4484 126.6610 127.0750 127.1878 127.2384 127.6739 127.9117 128.3353 128.7087 129.3893 129.5028 129.5477 129.6353 130.0816 131.5446 131.5924 133.1738 133.3093 133.5248 133.9762 134.1203 134.4548 134.6910 134.7280 134.9106 135.1863 135.2214 136.3054 136.4779 136.8659 136.9505 137.3597 138.1300 138.4628 138.8131 139.5943 140.5444 141.4836 141.8471 142.5065 143.0147 143.3714 143.7624 143.9583 143.9757 144.1378 144.9636 145.3868 145.7572 147.0432 147.2444 147.4085 147.6484 147.8894 148.2178 148.2706 148.3511 148.3992 148.6677 148.7246 148.9714 149.5354 149.8146 149.8188 150.3443 150.6026 150.8932 151.0149 152.0018 152.0946 152.3199 152.5613 152.6631 152.8917 153.4699 153.8817 154.0794 154.4625 154.9820 155.7884 155.8614 156.2606 156.6699 156.7281 156.9116 157.2014 157.9403 158.1130 158.2432 158.8117 159.8532 161.3184 162.2243 162.9419 166.7490 167.0961 168.1699 169.3291 171.4662 173.3900 179.3084 182.3002 183.3016 184.4039 185.8516 187.1356 187.6101 187.8096 188.4716 188.6346 188.7542 188.9330 189.6764 189.8562 190.1281 190.7806 191.4207 191.7698 192.3116 192.9663 194.9216 196.7504 197.4751 199.6301 199.8694 201.5432 211.1900 219.0409 230.7900 246.8588 247.1423 247.9138 248.6280 256.0258 256.8521 259.2067 261.6749 262.2520 432.8919 522.0351 527.9891 539.1334 632.1853 633.9787 635.6371 636.3909 636.5842 645.6217 646.4449 646.9031 1202.9857 1203.9232</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.167482 -0.165059 -0.453403 0.640973 -0.346862 -0.360501 -0.105424 -0.119172 0.037657 0.047338 -0.120445 -0.237800 -0.251344 -0.252289 0.135225 0.114429 0.106863 0.108416 0.091655 0.109830 0.108427 0.084562 0.093787 0.096694 0.073763 0.098734 0.091713 0.099426 0.079997 0.090723 0.087871 0.088075 0.093624</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1675 16.1651 16.4534 14.3590 8.3469 8.3605 6.1054 6.1192 5.9623 5.9527 6.1204 6.2378 6.2513 6.2523 0.8648 0.8856 0.8931 0.8916 0.9083 0.8902 0.8916 0.9154 0.9062 0.9033 0.9262 0.9013 0.9083 0.9006 0.9200 0.9093 0.9121 0.9119 0.9064</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 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="33">-0.1675 -0.1651 -0.4534 0.6410 -0.3469 -0.3605 -0.1054 -0.1192 0.0377 0.0473 -0.1204 -0.2378 -0.2513 -0.2523 0.1352 0.1144 0.1069 0.1084 0.0917 0.1098 0.1084 0.0846 0.0938 0.0967 0.0738 0.0987 0.0917 0.0994 0.0800 0.0907 0.0879 0.0881 0.0936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3091 2.1964 1.9826 5.4146 2.0857 2.0835 3.8462 3.9536 3.8529 3.8519 4.0092 3.9102 3.9278 3.9184 1.0050 1.0432 1.0254 1.0212 1.0119 0.9906 0.9942 1.0125 0.9988 0.9987 1.0138 1.0101 1.0064 1.0102 1.0175 1.0022 1.0089 1.0062 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3091 2.1964 1.9826 5.4146 2.0857 2.0835 3.8462 3.9536 3.8529 3.8519 4.0092 3.9102 3.9278 3.9184 1.0050 1.0432 1.0254 1.0212 1.0119 0.9906 0.9942 1.0125 0.9988 0.9987 1.0138 1.0101 1.0064 1.0102 1.0175 1.0022 1.0089 1.0062 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="32">1.1609 0.9536 1.0317 1.0702 1.7610 1.1790 1.1573 0.8661 0.8457 0.9160 0.9736 0.9899 0.9827 0.9985 0.9630 0.9941 0.9762 0.9702 0.9774 0.9842 0.9641 0.9848 0.9824 0.9804 0.9848 0.9870 0.9862 0.9832 0.9895 0.9912 0.9888 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014550779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899745351445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.39141 2.53553 0.14412 -2.36157 1.95958 -0.40199 0.99992 -2.06240 -1.06248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
