<?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="-0.037857"
                        y3="-1.257173"
                        z3="-1.545282"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.385413"
                        y3="-1.643354"
                        z3="0.911794"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.001072"
                        y3="2.172865"
                        z3="-1.707744"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.758702"
                        y3="0.572991"
                        z3="-0.949579"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.685473"
                        y3="0.640396"
                        z3="0.651162"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.28152"
                        y3="0.238692"
                        z3="-1.317343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.808253"
                        y3="-0.835792"
                        z3="-1.682821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.499201"
                        y3="-0.402706"
                        z3="-0.406839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.151705"
                        y3="-0.435766"
                        z3="1.494442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.275084"
                        y3="1.274779"
                        z3="-1.460049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.548777"
                        y3="-0.561639"
                        z3="2.363895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.323963"
                        y3="0.10343"
                        z3="2.891003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.602858"
                        y3="1.971312"
                        z3="-0.16148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.257494"
                        y3="-1.346049"
                        z3="3.627995"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.259699"
                        y3="-1.741324"
                        z3="-2.090773"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.915272"
                        y3="-0.054943"
                        z3="-2.436098"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.545813"
                        y3="-0.209794"
                        z3="-0.649776"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.079896"
                        y3="0.536143"
                        z3="-0.043081"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.413196"
                        y3="-1.239172"
                        z3="1.467517"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.099742"
                        y3="-0.827278"
                        z3="1.119864"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.150718"
                        y3="0.762276"
                        z3="-1.854228"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.937958"
                        y3="1.989923"
                        z3="-2.213085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.844485"
                        y3="0.265255"
                        z3="2.25705"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.554218"
                        y3="-0.140049"
                        z3="2.395827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.078469"
                        y3="0.889937"
                        z3="2.925563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.389377"
                        y3="0.498116"
                        z3="3.291122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.65265"
                        y3="-0.704105"
                        z3="3.545102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.767011"
                        y3="2.560306"
                        z3="0.21579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.911495"
                        y3="1.263719"
                        z3="0.608239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.432246"
                        y3="2.657254"
                        z3="-0.335364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.362385"
                        y3="-0.69758"
                        z3="4.498073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.947608"
                        y3="-2.180654"
                        z3="3.753964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.241612"
                        y3="-1.742675"
                        z3="3.627559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.0379,-1.2572,-1.5453;-2.3854,-1.6434,.9118;-.0011,2.1729,-1.7077;.7587,.573,-.9496;.6855,.6404,.6512;2.2815,.2387,-1.3173;-1.8083,-.8358,-1.6828;-2.4992,-.4027,-.4068;1.1517,-.4358,1.4944;3.2751,1.2748,-1.46;-2.5488,-.5616,2.3639;1.324,.1034,2.891;3.6029,1.9713,-.1615;-2.2575,-1.346,3.628;-2.2597,-1.7413,-2.0908;-1.9153,-.0549,-2.4361;-3.5458,-.2098,-.6498;-2.0799,.5361,-.0431;.4132,-1.2392,1.4675;2.0997,-.8273,1.1199;4.1507,.7623,-1.8542;2.938,1.9899,-2.2131;-1.8445,.2653,2.2571;-3.5542,-.14,2.3958;2.0785,.8899,2.9256;.3894,.4981,3.2911;1.6526,-.7041,3.5451;2.767,2.5603,.2158;3.9115,1.2637,.6082;4.4322,2.6573,-.3354;-2.3624,-.6976,4.4981;-2.9476,-2.1807,3.754;-1.2416,-1.7427,3.6276;</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">1580.6271981276 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">1.895e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.369 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="-0.03785731"
                                 y3="-1.25717289"
                                 z3="-1.54528222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.38541266"
                                 y3="-1.64335365"
                                 z3="0.91179392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.00107167"
                                 y3="2.17286492"
                                 z3="-1.70774384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.75870183"
                                 y3="0.57299109"
                                 z3="-0.94957852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68547316"
                                 y3="0.64039639"
                                 z3="0.65116151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.28152012"
                                 y3="0.23869189"
                                 z3="-1.31734327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.80825267"
                                 y3="-0.83579238"
                                 z3="-1.68282089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49920136"
                                 y3="-0.40270644"
                                 z3="-0.40683917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.1517048"
                                 y3="-0.43576552"
                                 z3="1.49444221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.2750841"
                                 y3="1.27477871"
                                 z3="-1.46004915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.54877733"
                                 y3="-0.56163876"
                                 z3="2.36389493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32396327"
                                 y3="0.1034298"
                                 z3="2.89100328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.60285831"
                                 y3="1.97131186"
                                 z3="-0.16147968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.25749405"
                                 y3="-1.34604906"
                                 z3="3.6279951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.25969876"
                                 y3="-1.74132427"
                                 z3="-2.09077335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.91527192"
                                 y3="-0.05494277"
                                 z3="-2.43609806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.54581254"
                                 y3="-0.20979383"
                                 z3="-0.649776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.07989594"
                                 y3="0.5361435"
                                 z3="-0.04308104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.4131962"
                                 y3="-1.23917231"
                                 z3="1.46751654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.09974232"
                                 y3="-0.82727771"
                                 z3="1.11986364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.15071774"
                                 y3="0.76227644"
                                 z3="-1.85422785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.93795839"
                                 y3="1.98992304"
                                 z3="-2.2130851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.84448542"
                                 y3="0.26525457"
                                 z3="2.25705022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.55421815"
                                 y3="-0.14004852"
                                 z3="2.39582664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.07846917"
                                 y3="0.88993681"
                                 z3="2.92556325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.38937729"
                                 y3="0.49811582"
                                 z3="3.29112224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.65264973"
                                 y3="-0.70410472"
                                 z3="3.54510211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76701107"
                                 y3="2.56030562"
                                 z3="0.21579045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.91149523"
                                 y3="1.26371936"
                                 z3="0.6082389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.43224598"
                                 y3="2.65725414"
                                 z3="-0.33536386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.36238531"
                                 y3="-0.69757951"
                                 z3="4.49807261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.94760809"
                                 y3="-2.18065435"
                                 z3="3.75396402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24161157"
                                 y3="-1.74267487"
                                 z3="3.62755861">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-.0379,-1.2572,-1.5453;-2.3854,-1.6434,.9118;-.0011,2.1729,-1.7077;.7587,.573,-.9496;.6855,.6404,.6512;2.2815,.2387,-1.3173;-1.8083,-.8358,-1.6828;-2.4992,-.4027,-.4068;1.1517,-.4358,1.4944;3.2751,1.2748,-1.46;-2.5488,-.5616,2.3639;1.324,.1034,2.891;3.6029,1.9713,-.1615;-2.2575,-1.346,3.628;-2.2597,-1.7413,-2.0908;-1.9153,-.0549,-2.4361;-3.5458,-.2098,-.6498;-2.0799,.5361,-.0431;.4132,-1.2392,1.4675;2.0997,-.8273,1.1199;4.1507,.7623,-1.8542;2.938,1.9899,-2.2131;-1.8445,.2653,2.2571;-3.5542,-.14,2.3958;2.0785,.8899,2.9256;.3894,.4981,3.2911;1.6526,-.7041,3.5451;2.767,2.5603,.2158;3.9115,1.2637,.6082;4.4322,2.6573,-.3354;-2.3624,-.6976,4.4981;-2.9476,-2.1807,3.754;-1.2416,-1.7427,3.6276;</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="-0.037857"
                        y3="-1.257173"
                        z3="-1.545282"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.385413"
                        y3="-1.643354"
                        z3="0.911794"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.001072"
                        y3="2.172865"
                        z3="-1.707744"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.758702"
                        y3="0.572991"
                        z3="-0.949579"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.685473"
                        y3="0.640396"
                        z3="0.651162"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.28152"
                        y3="0.238692"
                        z3="-1.317343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.808253"
                        y3="-0.835792"
                        z3="-1.682821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.499201"
                        y3="-0.402706"
                        z3="-0.406839"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.151705"
                        y3="-0.435766"
                        z3="1.494442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.275084"
                        y3="1.274779"
                        z3="-1.460049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.548777"
                        y3="-0.561639"
                        z3="2.363895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.323963"
                        y3="0.10343"
                        z3="2.891003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.602858"
                        y3="1.971312"
                        z3="-0.16148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.257494"
                        y3="-1.346049"
                        z3="3.627995"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.259699"
                        y3="-1.741324"
                        z3="-2.090773"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.915272"
                        y3="-0.054943"
                        z3="-2.436098"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.545813"
                        y3="-0.209794"
                        z3="-0.649776"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.079896"
                        y3="0.536143"
                        z3="-0.043081"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.413196"
                        y3="-1.239172"
                        z3="1.467517"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.099742"
                        y3="-0.827278"
                        z3="1.119864"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.150718"
                        y3="0.762276"
                        z3="-1.854228"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.937958"
                        y3="1.989923"
                        z3="-2.213085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.844485"
                        y3="0.265255"
                        z3="2.25705"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.554218"
                        y3="-0.140049"
                        z3="2.395827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.078469"
                        y3="0.889937"
                        z3="2.925563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.389377"
                        y3="0.498116"
                        z3="3.291122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.65265"
                        y3="-0.704105"
                        z3="3.545102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.767011"
                        y3="2.560306"
                        z3="0.21579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.911495"
                        y3="1.263719"
                        z3="0.608239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.432246"
                        y3="2.657254"
                        z3="-0.335364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.362385"
                        y3="-0.69758"
                        z3="4.498073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.947608"
                        y3="-2.180654"
                        z3="3.753964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.241612"
                        y3="-1.742675"
                        z3="3.627559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.0379,-1.2572,-1.5453;-2.3854,-1.6434,.9118;-.0011,2.1729,-1.7077;.7587,.573,-.9496;.6855,.6404,.6512;2.2815,.2387,-1.3173;-1.8083,-.8358,-1.6828;-2.4992,-.4027,-.4068;1.1517,-.4358,1.4944;3.2751,1.2748,-1.46;-2.5488,-.5616,2.3639;1.324,.1034,2.891;3.6029,1.9713,-.1615;-2.2575,-1.346,3.628;-2.2597,-1.7413,-2.0908;-1.9153,-.0549,-2.4361;-3.5458,-.2098,-.6498;-2.0799,.5361,-.0431;.4132,-1.2392,1.4675;2.0997,-.8273,1.1199;4.1507,.7623,-1.8542;2.938,1.9899,-2.2131;-1.8445,.2653,2.2571;-3.5542,-.14,2.3958;2.0785,.8899,2.9256;.3894,.4981,3.2911;1.6526,-.7041,3.5451;2.767,2.5603,.2158;3.9115,1.2637,.6082;4.4322,2.6573,-.3354;-2.3624,-.6976,4.4981;-2.9476,-2.1807,3.754;-1.2416,-1.7427,3.6276;</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">1892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2111.8362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110.4254</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">-2002.87114080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1580.62719813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.49833893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5904.73794463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2321.23960569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02041900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73144482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.86030401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00250810</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999990704331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999990704331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999981408661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.683898990358</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">-2420.6748 -2419.9910 -2419.3462 -2103.0405 -524.3862 -524.3311 -281.1640 -281.0626 -280.7017 -280.3236 -280.1348 -279.2439 -279.2415 -279.2301 -219.2224 -218.5134 -217.9318 -184.3175 -163.5324 -163.4434 -163.3067 -162.8315 -162.7413 -162.5924 -162.2419 -162.0855 -162.0769 -134.0622 -134.0383 -134.0010 -32.5697 -31.4753 -25.8140 -24.8945 -24.2654 -23.8261 -23.2027 -22.5843 -21.4205 -20.5732 -20.0301 -19.4342 -18.6481 -17.9130 -17.1014 -16.2360 -16.0351 -15.5299 -15.1886 -14.9411 -14.7465 -14.5791 -14.5449 -14.1472 -13.7535 -13.2851 -13.1800 -12.9919 -12.8669 -12.6182 -12.3114 -12.2154 -12.0330 -11.9298 -11.5420 -11.2438 -11.1927 -10.9327 -10.6822 -9.7031 -9.3126 -9.0984 -8.3304 1.8004 2.7309 2.9293 3.2000 3.3969 3.6728 3.8384 3.9593 4.2147 4.3027 4.4473 4.5416 4.7087 4.8620 5.0006 5.2757 5.3173 5.3621 5.5791 5.7357 5.7591 5.8689 5.9623 6.1247 6.1914 6.3223 6.4928 6.6404 6.9818 7.3338 7.4067 7.5360 7.6014 8.0176 8.0670 8.1665 8.2837 8.3888 8.6345 8.6448 8.8251 9.0509 9.2227 9.2908 9.4893 9.5978 9.6946 9.9037 9.9954 10.1622 10.5074 10.6933 10.9728 11.1778 11.3413 11.6014 11.7475 12.0792 12.2296 12.5615 12.7001 12.8613 13.0067 13.2330 13.3342 13.4535 13.5336 13.6415 13.7052 13.8068 13.8484 14.1153 14.1581 14.3060 14.4174 14.5730 14.6089 14.7099 14.7715 14.8679 14.9670 15.1180 15.3118 15.4716 15.5215 15.5968 15.8438 15.8770 16.0620 16.1383 16.4011 16.5482 16.6705 16.7160 16.9108 17.0640 17.2125 17.3985 17.7225 18.1699 18.4303 18.5229 18.7398 18.7719 18.9626 19.0655 19.4204 19.4917 19.7071 20.0992 20.3944 20.4697 20.8781 20.9788 21.4018 21.7294 22.1940 22.3899 22.5456 22.9301 23.2470 23.2866 23.4882 23.6422 23.9642 24.2133 24.4125 24.6572 24.7360 25.0636 25.3330 25.6242 25.7592 25.9884 26.2704 26.4085 26.5077 26.9133 27.0260 27.2233 27.4632 27.6207 27.8388 27.8944 28.1095 28.2651 28.3529 28.8456 28.9327 29.1628 29.5461 29.9755 30.1126 30.3043 30.3930 30.6124 30.6931 30.8574 31.0073 31.1939 31.3366 31.4973 31.6376 31.9260 32.2508 32.2786 32.6208 32.8578 33.0900 33.2026 33.4246 33.5590 33.8197 33.8571 34.0602 34.3516 34.6575 34.9815 35.1601 35.2549 35.4917 35.9610 36.1087 36.2773 36.7061 36.8887 37.0149 37.1706 37.2965 37.5571 37.9769 38.3465 38.5395 38.6392 38.8398 39.0189 39.5169 40.0289 40.2800 40.5613 40.6728 40.7708 40.8074 41.0496 41.2122 41.3474 41.4526 41.6058 41.6966 41.9154 42.0315 42.3431 42.4629 42.5081 42.6998 42.8596 42.9095 43.0413 43.1261 43.3406 43.4639 43.6389 43.7906 44.0554 44.1633 44.3324 44.6518 44.7910 44.8846 45.0233 45.1795 45.2464 45.6032 45.7034 45.8317 45.8753 46.0526 46.2814 46.3903 46.6152 46.6709 47.0277 47.1150 47.1936 47.5351 47.7059 47.9833 48.0245 48.4709 48.6567 48.7303 48.9420 49.2810 49.6225 49.7329 50.0211 50.3155 50.4336 50.9534 51.1825 51.5882 51.9084 52.1739 52.3428 52.8476 53.1544 53.5492 53.9564 53.9844 54.1181 54.5173 54.5968 54.9129 55.0936 55.4377 55.7080 55.9800 56.5054 56.8392 57.0633 57.5122 57.9042 58.0997 58.1511 58.3284 58.5816 59.3269 59.6777 59.8262 60.0711 60.4944 60.5674 60.7052 60.8053 61.3840 62.0489 62.3078 62.7447 63.0167 63.6308 63.8925 64.3538 64.6205 65.0472 65.2722 65.8488 66.3633 66.8663 67.0099 67.4342 67.9256 68.2523 68.6089 68.8184 69.2432 70.0498 70.4475 70.8839 71.0889 71.1911 71.6144 71.8002 72.0411 72.1149 72.4565 72.7175 72.9570 73.1383 73.6095 73.8531 74.2329 74.2784 74.5779 75.0054 75.2511 75.7797 76.1682 76.4010 76.5581 76.9855 77.3931 77.7430 78.0373 78.4321 78.9013 79.2908 79.4571 79.7113 79.9277 80.2629 80.7378 80.8210 80.9251 81.1314 81.4505 81.5092 81.8494 82.1637 82.8014 82.8919 82.9510 83.3299 83.6583 83.7430 84.0162 84.1044 84.5146 84.5916 84.8965 85.0441 85.3806 85.4674 85.7511 85.8361 85.9002 86.3330 86.4299 86.7558 86.9697 87.0928 87.3222 87.4510 87.5939 87.9608 88.0722 88.4553 88.6663 88.8416 89.0276 89.0971 89.3043 89.7060 89.8953 89.9535 90.0941 90.4035 90.6028 90.9663 91.1616 91.6275 91.9364 92.6125 92.7840 92.9376 93.2315 93.3532 93.5865 93.9081 94.4260 94.7160 94.9789 95.1908 95.8828 95.9425 97.1671 97.3201 97.5981 97.6908 97.9240 98.1832 98.3491 98.6162 98.8509 99.5317 99.8618 100.1917 100.3374 100.5335 100.8905 101.1427 101.4060 101.4826 101.9175 102.0519 102.0907 102.2265 102.3028 102.4927 102.6747 102.9694 103.0412 103.6241 103.8066 104.0430 104.6183 104.9633 105.2918 105.5094 105.6098 105.7578 106.3121 106.4569 106.5432 106.7193 106.8618 107.3694 107.9582 108.2776 108.5378 108.6078 108.8535 109.2668 109.3396 109.8202 110.0648 110.4091 110.5150 110.7355 111.0804 111.2215 111.2607 111.8834 111.9528 112.0592 112.2521 112.7417 113.0828 113.3601 113.5071 113.7594 113.9279 113.9408 114.2433 114.4084 114.4769 114.6615 114.8263 114.9819 115.1049 115.8949 115.9810 116.2527 116.4448 117.1459 117.4162 117.6836 117.8529 117.9283 118.5878 118.8326 119.0176 119.3731 119.7413 119.9176 120.0995 121.1659 121.2170 121.2953 121.5976 121.7943 122.0512 122.3034 122.3940 122.5883 123.0721 123.9340 124.5183 124.6185 125.9889 126.5460 126.6183 126.9912 127.0875 127.9692 128.1716 128.4626 128.8364 129.1555 129.4418 129.8012 130.0185 130.8683 131.0334 131.4313 132.8845 133.1217 133.5616 133.9010 134.0783 134.3746 134.7036 134.8659 134.9787 135.2635 135.3251 135.8895 136.2570 136.7934 136.8924 136.9133 137.5549 138.0517 138.7090 138.9629 139.6215 140.1499 141.3874 142.1341 142.2169 143.1546 143.7218 143.8376 143.9673 144.2361 144.9618 145.4285 145.5891 145.9942 147.0806 147.5848 147.9105 148.2580 148.3201 148.4909 148.8014 148.8380 149.0167 149.2355 149.4300 149.7688 149.9320 150.1198 150.4182 150.4703 150.8150 150.9348 151.1222 151.2028 151.4404 152.2567 152.5036 152.9319 153.2475 153.5625 153.7144 154.2835 154.8232 155.2862 155.7239 156.1231 156.3436 156.5083 156.8435 157.0193 157.4967 157.7426 158.3584 158.7566 158.9290 159.9365 162.3487 162.8007 163.7789 165.4539 167.4897 167.6285 169.9317 171.5066 174.2524 176.7155 181.4956 182.8019 185.4066 186.7471 186.8663 187.2996 187.7425 188.2646 188.8522 189.2758 189.5271 189.8810 190.0010 190.5775 190.6983 191.6533 191.9724 192.3674 192.8922 195.5311 197.7402 197.8052 199.9312 200.2016 201.0255 211.6936 219.0853 231.1804 246.5374 246.9520 248.4804 249.6906 256.1959 257.1243 259.9073 261.3812 262.9454 434.3537 524.4631 529.6210 539.3931 633.5338 634.6192 635.5456 636.1932 638.3797 645.9261 647.0462 647.3829 1202.8044 1205.2752</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">-0.160629 -0.171728 -0.453232 0.635155 -0.342401 -0.361949 -0.125453 -0.111845 -0.012106 0.027143 -0.108100 -0.266486 -0.250102 -0.277350 0.137111 0.127293 0.122539 0.077518 0.110631 0.136872 0.109946 0.096397 0.091686 0.115310 0.099368 0.089980 0.097986 0.081508 0.090749 0.107023 0.101131 0.098392 0.087644</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">16.1606 16.1717 16.4532 14.3648 8.3424 8.3619 6.1255 6.1118 6.0121 5.9729 6.1081 6.2665 6.2501 6.2773 0.8629 0.8727 0.8775 0.9225 0.8894 0.8631 0.8901 0.9036 0.9083 0.8847 0.9006 0.9100 0.9020 0.9185 0.9093 0.8930 0.8989 0.9016 0.9124</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">-0.1606 -0.1717 -0.4532 0.6352 -0.3424 -0.3619 -0.1255 -0.1118 -0.0121 0.0271 -0.1081 -0.2665 -0.2501 -0.2773 0.1371 0.1273 0.1225 0.0775 0.1106 0.1369 0.1099 0.0964 0.0917 0.1153 0.0994 0.0900 0.0980 0.0815 0.0907 0.1070 0.1011 0.0984 0.0876</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2844 2.1835 2.0095 5.3985 2.0225 2.0801 3.9139 3.9555 3.7713 3.8601 3.9569 3.9540 3.8895 3.9343 1.0025 1.0247 1.0060 1.0343 1.0245 0.9983 0.9912 1.0102 1.0037 1.0015 1.0056 0.9982 1.0031 1.0203 1.0038 1.0095 1.0005 1.0058 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2844 2.1835 2.0095 5.3985 2.0225 2.0801 3.9139 3.9555 3.7713 3.8601 3.9569 3.9540 3.8895 3.9343 1.0025 1.0247 1.0060 1.0343 1.0245 0.9983 0.9912 1.0102 1.0037 1.0015 1.0056 0.9982 1.0031 1.0203 1.0038 1.0095 1.0005 1.0058 1.0014</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">1.1308 0.9666 1.0340 1.0295 1.8323 1.1411 1.1500 0.8197 0.8652 0.9574 0.9641 0.9863 0.9748 0.9823 0.9591 0.9734 0.9781 0.9510 0.9762 0.9997 0.9549 0.9854 0.9823 0.9901 0.9931 0.9858 0.9836 0.9863 0.9817 0.9870 0.9901 0.9894</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">-0.017523662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.888664466086</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.37472 -1.80195 0.57277 0.82399 -1.10192 -0.27793 20.65938 -19.36500 1.29437</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
