<?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="-0.088234"
                        y3="0.099873"
                        z3="-1.3522"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.50538"
                        y3="-0.486836"
                        z3="1.425163"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.971757"
                        y3="2.021927"
                        z3="1.257167"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.361569"
                        y3="0.546643"
                        z3="0.085075"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.642195"
                        y3="-0.787591"
                        z3="0.918122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.659865"
                        y3="0.656173"
                        z3="-0.847327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.628648"
                        y3="0.36538"
                        z3="-0.40631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.885081"
                        y3="-0.701123"
                        z3="0.639353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.934994"
                        y3="-2.067408"
                        z3="0.312511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.17459"
                        y3="1.916845"
                        z3="-1.326062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.609107"
                        y3="-1.154295"
                        z3="0.143416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.40648"
                        y3="-2.383956"
                        z3="0.403407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.3331"
                        y3="2.523602"
                        z3="-2.420653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.564045"
                        y3="-2.664211"
                        z3="0.022203"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.404445"
                        y3="0.36361"
                        z3="-1.173062"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.596838"
                        y3="1.361317"
                        z3="0.034352"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.153639"
                        y3="-0.636609"
                        z3="1.445595"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.807355"
                        y3="-1.701331"
                        z3="0.211438"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.344631"
                        y3="-2.795216"
                        z3="0.867607"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.589685"
                        y3="-2.092449"
                        z3="-0.723058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.273898"
                        y3="2.60395"
                        z3="-0.484084"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.173694"
                        y3="1.684461"
                        z3="-1.68979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.608443"
                        y3="-0.823243"
                        z3="0.429797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.387144"
                        y3="-0.674825"
                        z3="-0.811344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.756024"
                        y3="-2.368411"
                        z3="1.435536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.575484"
                        y3="-3.387024"
                        z3="0.010825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.010984"
                        y3="-1.691741"
                        z3="-0.181125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.349538"
                        y3="2.827439"
                        z3="-2.063087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.839637"
                        y3="3.415559"
                        z3="-2.790779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.204811"
                        y3="1.83978"
                        z3="-3.259312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.570451"
                        y3="-3.020773"
                        z3="-0.250287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.850895"
                        y3="-3.144614"
                        z3="0.957066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.254295"
                        y3="-2.999149"
                        z3="-0.75423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </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:-.0882,.0999,-1.3522;-3.5054,-.4868,1.4252;.9718,2.0219,1.2572;1.3616,.5466,.0851;1.6422,-.7876,.9181;2.6599,.6562,-.8473;-1.6286,.3654,-.4063;-1.8851,-.7011,.6394;1.935,-2.0674,.3125;3.1746,1.9168,-1.3261;-4.6091,-1.1543,.1434;3.4065,-2.384,.4034;2.3331,2.5236,-2.4207;-4.564,-2.6642,.0222;-2.4044,.3636,-1.1731;-1.5968,1.3613,.0344;-1.1536,-.6366,1.4456;-1.8074,-1.7013,.2114;1.3446,-2.7952,.8676;1.5897,-2.0924,-.7231;3.2739,2.604,-.4841;4.1737,1.6845,-1.6898;-5.6084,-.8232,.4298;-4.3871,-.6748,-.8113;3.756,-2.3684,1.4355;3.5755,-3.387,.0108;4.011,-1.6917,-.1811;1.3495,2.8274,-2.0631;2.8396,3.4156,-2.7908;2.2048,1.8398,-3.2593;-3.5705,-3.0208,-.2503;-4.8509,-3.1446,.9571;-5.2543,-2.9991,-.7542;</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">1519.2987656029 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.636e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.156 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="-0.0882338"
                                 y3="0.09987258"
                                 z3="-1.35220031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.50537995"
                                 y3="-0.48683584"
                                 z3="1.42516298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.9717566"
                                 y3="2.02192727"
                                 z3="1.25716655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.36156856"
                                 y3="0.5466428"
                                 z3="0.08507483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.6421949"
                                 y3="-0.78759119"
                                 z3="0.91812156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.6598655"
                                 y3="0.65617349"
                                 z3="-0.8473268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62864764"
                                 y3="0.36537992"
                                 z3="-0.4063096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88508083"
                                 y3="-0.70112326"
                                 z3="0.6393527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.93499383"
                                 y3="-2.06740823"
                                 z3="0.31251091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.17459002"
                                 y3="1.91684486"
                                 z3="-1.32606232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.6091073"
                                 y3="-1.15429476"
                                 z3="0.14341626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.40648022"
                                 y3="-2.38395578"
                                 z3="0.40340719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.33309962"
                                 y3="2.52360238"
                                 z3="-2.42065316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.56404501"
                                 y3="-2.66421055"
                                 z3="0.02220312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.40444452"
                                 y3="0.36361047"
                                 z3="-1.17306219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.59683808"
                                 y3="1.36131705"
                                 z3="0.0343524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.15363934"
                                 y3="-0.63660886"
                                 z3="1.44559517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.80735515"
                                 y3="-1.70133067"
                                 z3="0.21143787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.34463055"
                                 y3="-2.7952161"
                                 z3="0.86760686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.58968514"
                                 y3="-2.09244861"
                                 z3="-0.72305757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.27389795"
                                 y3="2.60395004"
                                 z3="-0.48408357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.17369356"
                                 y3="1.68446087"
                                 z3="-1.68979045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.60844308"
                                 y3="-0.82324252"
                                 z3="0.42979657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.38714364"
                                 y3="-0.67482503"
                                 z3="-0.81134392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.75602367"
                                 y3="-2.36841052"
                                 z3="1.43553554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.57548358"
                                 y3="-3.38702444"
                                 z3="0.0108253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.01098395"
                                 y3="-1.69174112"
                                 z3="-0.18112527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.34953827"
                                 y3="2.8274394"
                                 z3="-2.06308667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83963727"
                                 y3="3.41555941"
                                 z3="-2.79077854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20481081"
                                 y3="1.83977972"
                                 z3="-3.2593122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57045094"
                                 y3="-3.02077299"
                                 z3="-0.25028718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.85089515"
                                 y3="-3.14461372"
                                 z3="0.95706555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.2542953"
                                 y3="-2.99914897"
                                 z3="-0.75423004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                        </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:-.0882,.0999,-1.3522;-3.5054,-.4868,1.4252;.9718,2.0219,1.2572;1.3616,.5466,.0851;1.6422,-.7876,.9181;2.6599,.6562,-.8473;-1.6286,.3654,-.4063;-1.8851,-.7011,.6394;1.935,-2.0674,.3125;3.1746,1.9168,-1.3261;-4.6091,-1.1543,.1434;3.4065,-2.384,.4034;2.3331,2.5236,-2.4207;-4.564,-2.6642,.0222;-2.4044,.3636,-1.1731;-1.5968,1.3613,.0344;-1.1536,-.6366,1.4456;-1.8074,-1.7013,.2114;1.3446,-2.7952,.8676;1.5897,-2.0924,-.7231;3.2739,2.604,-.4841;4.1737,1.6845,-1.6898;-5.6084,-.8232,.4298;-4.3871,-.6748,-.8113;3.756,-2.3684,1.4355;3.5755,-3.387,.0108;4.011,-1.6917,-.1811;1.3495,2.8274,-2.0631;2.8396,3.4156,-2.7908;2.2048,1.8398,-3.2593;-3.5705,-3.0208,-.2503;-4.8509,-3.1446,.9571;-5.2543,-2.9991,-.7542;</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 "WATER"</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="-0.088234"
                        y3="0.099873"
                        z3="-1.3522"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.50538"
                        y3="-0.486836"
                        z3="1.425163"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.971757"
                        y3="2.021927"
                        z3="1.257167"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.361569"
                        y3="0.546643"
                        z3="0.085075"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.642195"
                        y3="-0.787591"
                        z3="0.918122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.659865"
                        y3="0.656173"
                        z3="-0.847327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.628648"
                        y3="0.36538"
                        z3="-0.40631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.885081"
                        y3="-0.701123"
                        z3="0.639353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.934994"
                        y3="-2.067408"
                        z3="0.312511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.17459"
                        y3="1.916845"
                        z3="-1.326062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.609107"
                        y3="-1.154295"
                        z3="0.143416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.40648"
                        y3="-2.383956"
                        z3="0.403407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.3331"
                        y3="2.523602"
                        z3="-2.420653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.564045"
                        y3="-2.664211"
                        z3="0.022203"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.404445"
                        y3="0.36361"
                        z3="-1.173062"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.596838"
                        y3="1.361317"
                        z3="0.034352"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.153639"
                        y3="-0.636609"
                        z3="1.445595"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.807355"
                        y3="-1.701331"
                        z3="0.211438"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.344631"
                        y3="-2.795216"
                        z3="0.867607"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.589685"
                        y3="-2.092449"
                        z3="-0.723058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.273898"
                        y3="2.60395"
                        z3="-0.484084"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.173694"
                        y3="1.684461"
                        z3="-1.68979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.608443"
                        y3="-0.823243"
                        z3="0.429797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.387144"
                        y3="-0.674825"
                        z3="-0.811344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.756024"
                        y3="-2.368411"
                        z3="1.435536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.575484"
                        y3="-3.387024"
                        z3="0.010825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.010984"
                        y3="-1.691741"
                        z3="-0.181125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.349538"
                        y3="2.827439"
                        z3="-2.063087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.839637"
                        y3="3.415559"
                        z3="-2.790779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.204811"
                        y3="1.83978"
                        z3="-3.259312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.570451"
                        y3="-3.020773"
                        z3="-0.250287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.850895"
                        y3="-3.144614"
                        z3="0.957066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.254295"
                        y3="-2.999149"
                        z3="-0.75423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </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:-.0882,.0999,-1.3522;-3.5054,-.4868,1.4252;.9718,2.0219,1.2572;1.3616,.5466,.0851;1.6422,-.7876,.9181;2.6599,.6562,-.8473;-1.6286,.3654,-.4063;-1.8851,-.7011,.6394;1.935,-2.0674,.3125;3.1746,1.9168,-1.3261;-4.6091,-1.1543,.1434;3.4065,-2.384,.4034;2.3331,2.5236,-2.4207;-4.564,-2.6642,.0222;-2.4044,.3636,-1.1731;-1.5968,1.3613,.0344;-1.1536,-.6366,1.4456;-1.8074,-1.7013,.2114;1.3446,-2.7952,.8676;1.5897,-2.0924,-.7231;3.2739,2.604,-.4841;4.1737,1.6845,-1.6898;-5.6084,-.8232,.4298;-4.3871,-.6748,-.8113;3.756,-2.3684,1.4355;3.5755,-3.387,.0108;4.011,-1.6917,-.1811;1.3495,2.8274,-2.0631;2.8396,3.4156,-2.7908;2.2048,1.8398,-3.2593;-3.5705,-3.0208,-.2503;-4.8509,-3.1446,.9571;-5.2543,-2.9991,-.7542;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147.9207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.4641</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">-2002.87287807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1519.29876560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3522.17164367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5781.88873482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2259.71709115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02231937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72549027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85261220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000012343942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000012343942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000024687884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.680816142753</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6724 -2420.0619 -2419.3807 -2103.0814 -524.4066 -524.3828 -281.1727 -281.1683 -280.6058 -280.3365 -280.1481 -279.2240 -279.2184 -279.1596 -219.2202 -218.5753 -217.9670 -184.3519 -163.5257 -163.4401 -163.3101 -162.9021 -162.7973 -162.6539 -162.2751 -162.1208 -162.1136 -134.0970 -134.0733 -134.0359 -32.6180 -31.4967 -25.7980 -24.8623 -24.2740 -23.8001 -23.2365 -22.6118 -21.2709 -20.6306 -20.1883 -19.7952 -18.4155 -17.9167 -17.0115 -16.3284 -16.0939 -15.6098 -15.4556 -14.9535 -14.6571 -14.4564 -14.1783 -13.8731 -13.6422 -13.4525 -13.3536 -13.0528 -12.9381 -12.8085 -12.5815 -12.2742 -12.0939 -11.7452 -11.5735 -11.3247 -11.0699 -10.8130 -10.5896 -9.7784 -9.3647 -9.0597 -8.5225 1.9075 2.7366 3.0322 3.1550 3.4412 3.5424 3.7040 3.9081 4.1451 4.1982 4.3323 4.5768 4.6624 4.7789 4.8955 5.1496 5.2976 5.5229 5.5962 5.7296 5.7464 5.8161 5.9294 6.0468 6.1772 6.4239 6.4793 6.5340 6.6988 7.1103 7.1881 7.4097 7.5502 7.6117 7.8132 7.9508 8.2800 8.3923 8.4776 8.5496 8.6665 8.8245 8.9218 9.2131 9.3395 9.4634 9.5782 9.6540 9.9163 10.0770 10.1662 10.2560 10.4497 10.7685 10.9740 11.2339 11.4741 11.9862 12.0826 12.3366 12.5988 12.7481 13.1158 13.1802 13.2666 13.3445 13.4674 13.5169 13.5537 13.6771 13.7313 13.7674 13.9439 14.0490 14.1351 14.2705 14.5025 14.5820 14.6775 14.8410 14.9393 14.9602 15.0028 15.0973 15.2562 15.3591 15.5311 15.6248 15.7757 15.8979 16.0093 16.1387 16.2971 16.5435 16.7901 16.8623 17.0830 17.5557 17.5684 17.8027 18.0314 18.1521 18.2081 18.2172 18.4832 18.9367 19.0491 19.2513 19.5573 19.7959 20.2307 20.3073 20.5206 20.8975 21.0772 21.5576 21.7143 21.9971 22.2211 22.6506 23.0134 23.0782 23.3063 23.5861 23.7480 23.9984 24.3458 24.4323 24.7466 25.0095 25.1929 25.3964 25.5821 25.8801 26.0501 26.1787 26.3308 26.6575 26.8985 27.0757 27.4501 27.5596 27.6809 27.8078 27.9454 28.0708 28.1822 28.1955 28.6454 28.7262 29.1526 29.3716 29.6405 29.7538 30.0104 30.0861 30.3596 30.6320 30.8401 31.0789 31.3515 31.5856 31.7373 31.9222 32.1143 32.5018 32.5384 32.7467 32.9705 33.1204 33.2116 33.4211 33.6816 33.9069 34.0298 34.1774 34.2974 34.4307 34.7770 34.8996 34.9322 35.3190 35.4380 35.6432 36.0966 36.1908 36.4585 36.6506 37.2358 37.3892 37.6301 37.8536 38.1199 38.3693 38.7011 39.1205 39.2455 39.7912 39.8569 39.9910 40.2086 40.4091 40.5576 40.8095 40.9547 41.2031 41.2972 41.4215 41.4936 41.6129 41.8696 42.0177 42.1579 42.2135 42.4236 42.5907 42.8107 42.9142 42.9718 43.0904 43.2268 43.4324 43.5094 43.5771 43.8927 44.0368 44.2839 44.5744 44.7238 44.7975 44.8990 44.9867 45.1036 45.2251 45.3812 45.4736 45.6871 45.8676 46.0497 46.2420 46.3589 46.6050 46.6800 47.0452 47.1646 47.2889 47.5627 47.9721 48.1008 48.3035 48.4501 48.6429 48.8638 49.1470 49.3496 49.6298 49.8887 50.1618 50.3349 50.5634 50.9236 51.3050 51.8063 51.9488 52.3960 52.5507 53.1198 53.3279 53.5368 53.8231 54.1866 54.7092 55.0244 55.2072 55.2640 55.4807 55.7929 56.0984 56.5735 56.5898 56.9839 57.4623 57.5030 57.6949 57.8124 58.3752 58.8931 59.0854 59.3279 59.7250 59.8273 60.0214 60.1758 60.5793 60.8704 61.3450 61.7090 62.3160 62.8620 63.6160 63.8525 64.4013 65.0557 65.1043 65.5025 66.0926 66.2415 66.3982 67.1757 67.4070 68.0647 68.4824 68.6740 68.9423 69.4635 69.8884 70.2497 70.3409 70.9232 71.1746 71.3061 71.5471 71.8001 71.9719 72.3030 72.5451 73.0097 73.2936 73.3833 73.6338 73.7777 74.1015 74.3849 74.4651 74.8520 75.1064 75.3426 75.4420 76.1378 76.3091 76.7650 77.2289 78.0565 78.1150 78.2470 78.6452 79.0227 79.2002 79.2814 80.0846 80.1415 80.7860 80.8606 81.0780 81.1289 81.3523 81.5105 81.6236 81.8085 82.0023 82.3424 82.7759 82.8331 82.9717 83.3215 83.5728 83.8081 84.0695 84.1849 85.0924 85.2395 85.4421 85.5500 85.7054 86.1252 86.3184 86.4456 86.7221 86.9700 87.1706 87.2170 87.4463 87.5950 87.7669 88.0125 88.0865 88.4111 88.7611 89.2294 89.4670 89.4920 89.7141 89.8474 89.9081 90.0664 90.3109 90.4440 90.5983 90.8100 90.9248 91.1360 91.7149 91.7949 92.2329 92.7857 93.2335 93.5763 93.6528 93.7502 94.2877 94.5133 94.7675 94.9022 95.7806 97.1609 97.4568 97.5479 97.8500 97.9065 98.0859 98.4461 98.6576 98.9008 99.0671 99.3626 100.0282 100.2079 100.3084 100.6621 100.8975 101.0809 101.1501 101.2619 101.3489 101.6334 101.8171 102.0041 102.2931 102.6547 102.8818 103.0268 103.2280 103.5497 103.6079 104.2271 104.6672 105.2945 105.4830 105.5872 105.9145 105.9762 106.1334 106.4684 106.5080 107.1503 107.3686 107.4946 107.8873 108.3329 108.5076 108.6441 108.8532 108.9886 109.0871 109.9293 110.0057 110.1786 110.5895 110.6833 110.8300 111.1344 111.3777 111.6954 111.8587 111.9012 112.3463 112.6833 112.7767 113.1187 113.2892 113.4541 113.6020 113.7786 113.9895 114.0754 114.1844 114.4684 114.6919 114.7402 114.9354 115.1355 115.4231 115.6292 116.1162 116.4871 117.1855 117.5814 118.1533 118.3849 118.6693 119.0882 119.3028 119.5883 119.8148 119.8902 120.0775 120.4835 121.1787 121.2917 121.6115 121.7535 122.3070 122.6412 122.7391 122.8256 123.1298 123.2205 124.4488 125.9307 126.3834 127.0559 127.1041 127.1688 127.2722 127.6221 128.2411 128.6368 128.9432 129.4264 129.6041 129.7698 129.9732 130.1557 130.2325 131.6910 133.1918 133.2920 133.5045 133.8587 134.3184 134.6265 134.6871 134.9291 134.9744 135.0492 135.2177 136.1672 136.6130 136.8855 137.2798 137.3647 138.1920 138.4947 138.6979 139.5161 140.7331 141.4887 141.9586 142.2730 142.7844 143.4652 143.7421 143.8388 144.0297 144.5723 144.6740 144.8852 145.8701 147.0093 147.3666 147.5053 147.8357 147.9466 148.3245 148.3648 148.3997 148.4336 148.5103 148.7408 148.9226 149.5050 149.9199 150.3125 150.5079 150.6561 150.7602 150.8809 151.6763 152.1229 152.2282 152.3558 152.8193 153.1462 153.3057 153.6602 154.1051 154.4452 154.6703 155.4875 155.9728 156.5433 156.7282 156.8144 157.2533 157.6498 158.0458 158.1624 158.1863 158.6308 160.4198 160.8244 162.2220 163.1200 166.0320 166.7177 167.3087 170.2177 171.3360 174.1698 178.7665 182.1537 183.3212 184.7006 185.8526 186.6864 187.2089 187.9436 188.6140 188.8145 189.2555 189.3452 189.6584 189.9389 190.1304 190.4578 191.4505 191.6948 191.8550 192.8610 195.1226 196.2660 197.9694 199.2997 199.6775 202.1137 211.2357 219.0615 230.9647 246.5213 247.3262 247.8544 248.5896 255.4779 256.8042 259.4261 261.0643 262.5439 432.1672 523.9329 528.0333 538.7694 632.2168 633.5585 635.7193 636.4397 638.0235 646.0929 646.4942 646.7361 1202.5509 1203.4022</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">-0.180251 -0.179127 -0.450770 0.641334 -0.358222 -0.353582 -0.095253 -0.139191 0.048480 0.034250 -0.099873 -0.248149 -0.244333 -0.253540 0.136669 0.111596 0.115246 0.113576 0.107596 0.095036 0.094091 0.106937 0.106287 0.095720 0.087835 0.095144 0.083310 0.075454 0.102991 0.090766 0.086548 0.079457 0.093969</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">16.1803 16.1791 16.4508 14.3587 8.3582 8.3536 6.0953 6.1392 5.9515 5.9658 6.0999 6.2481 6.2443 6.2535 0.8633 0.8884 0.8848 0.8864 0.8924 0.9050 0.9059 0.8931 0.8937 0.9043 0.9122 0.9049 0.9167 0.9245 0.8970 0.9092 0.9135 0.9205 0.9060</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">-0.1803 -0.1791 -0.4508 0.6413 -0.3582 -0.3536 -0.0953 -0.1392 0.0485 0.0342 -0.0999 -0.2481 -0.2443 -0.2535 0.1367 0.1116 0.1152 0.1136 0.1076 0.0950 0.0941 0.1069 0.1063 0.0957 0.0878 0.0951 0.0833 0.0755 0.1030 0.0908 0.0865 0.0795 0.0940</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2814 2.1711 2.0085 5.4194 2.0812 2.0920 3.8363 3.9477 3.8242 3.8603 3.9455 3.9566 3.8870 3.9162 1.0060 1.0428 1.0267 1.0145 0.9901 1.0098 1.0116 0.9903 1.0012 1.0078 1.0037 1.0063 1.0123 1.0182 1.0108 1.0040 1.0019 1.0126 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2814 2.1711 2.0085 5.4194 2.0812 2.0920 3.8363 3.9477 3.8242 3.8603 3.9455 3.9566 3.8870 3.9162 1.0060 1.0428 1.0267 1.0145 0.9901 1.0098 1.0116 0.9903 1.0012 1.0078 1.0037 1.0063 1.0123 1.0182 1.0108 1.0040 1.0019 1.0126 1.0047</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">1.1142 0.9368 1.0105 1.0177 1.8331 1.1874 1.1443 0.8296 0.8721 0.9179 0.9729 0.9912 0.9783 0.9986 0.9706 0.9770 0.9804 0.9535 1.0000 0.9772 0.9407 0.9784 0.9927 0.9893 0.9850 0.9897 0.9846 0.9820 0.9864 0.9903 0.9914 0.9839</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">-0.014999826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.887877893876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.58038 3.73248 0.15210 -11.44428 9.95716 -1.48712 -8.72334 6.53991 -2.18344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
