<?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="-0.032584"
                        y3="-1.370385"
                        z3="-0.826051"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.766753"
                        y3="0.531088"
                        z3="0.661624"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.182279"
                        y3="0.579625"
                        z3="1.704966"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.326161"
                        y3="0.050566"
                        z3="-0.143651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.705086"
                        y3="-0.626112"
                        z3="-0.601481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.189985"
                        y3="1.219237"
                        z3="-1.225291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.518284"
                        y3="-1.000489"
                        z3="0.172263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.210191"
                        y3="0.285057"
                        z3="-0.235576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.291784"
                        y3="-1.710649"
                        z3="0.147081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.717398"
                        y3="2.543298"
                        z3="-0.999586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.860263"
                        y3="-0.610204"
                        z3="-0.23886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.450438"
                        y3="-1.224319"
                        z3="0.980077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.226133"
                        y3="2.591873"
                        z3="-1.009615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.267519"
                        y3="-0.510603"
                        z3="0.320301"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.235993"
                        y3="-0.989221"
                        z3="1.224583"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.160016"
                        y3="-1.867086"
                        z3="0.00785"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.400496"
                        y3="0.309424"
                        z3="-1.309892"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.586898"
                        y3="1.14781"
                        z3="0.004472"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.540705"
                        y3="-2.199263"
                        z3="0.773352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.619262"
                        y3="-2.439153"
                        z3="-0.594811"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.306289"
                        y3="3.140967"
                        z3="-1.811772"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.318666"
                        y3="2.934489"
                        z3="-0.06125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.851075"
                        y3="-0.346878"
                        z3="-1.298144"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.491136"
                        y3="-1.632553"
                        z3="-0.146049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.211128"
                        y3="-0.742983"
                        z3="0.364567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.124102"
                        y3="-0.521849"
                        z3="1.746603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.914309"
                        y3="-2.076145"
                        z3="1.479255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.6636"
                        y3="2.075413"
                        z3="-0.154685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.637758"
                        y3="2.166276"
                        z3="-1.924974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.541497"
                        y3="3.634819"
                        z3="-0.955991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.929972"
                        y3="-1.185809"
                        z3="-0.222613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.304245"
                        y3="-0.789272"
                        z3="1.373892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.669621"
                        y3="0.498222"
                        z3="0.221562"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.0326,-1.3704,-.8261;-3.7668,.5311,.6616;1.1823,.5796,1.705;1.3262,.0506,-.1437;2.7051,-.6261,-.6015;1.19,1.2192,-1.2253;-1.5183,-1.0005,.1723;-2.2102,.2851,-.2356;3.2918,-1.7106,.1471;1.7174,2.5433,-.9996;-4.8603,-.6102,-.2389;4.4504,-1.2243,.9801;3.2261,2.5919,-1.0096;-6.2675,-.5106,.3203;-1.236,-.9892,1.2246;-2.16,-1.8671,.0078;-2.4005,.3094,-1.3099;-1.5869,1.1478,.0045;2.5407,-2.1993,.7734;3.6193,-2.4392,-.5948;1.3063,3.141,-1.8118;1.3187,2.9345,-.0612;-4.8511,-.3469,-1.2981;-4.4911,-1.6326,-.146;5.2111,-.743,.3646;4.1241,-.5218,1.7466;4.9143,-2.0761,1.4793;3.6636,2.0754,-.1547;3.6378,2.1663,-1.925;3.5415,3.6348,-.956;-6.93,-1.1858,-.2226;-6.3042,-.7893,1.3739;-6.6696,.4982,.2216;</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">1502.9733212507 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">1.699e-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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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="-0.03258363"
                                 y3="-1.37038507"
                                 z3="-0.82605064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.76675269"
                                 y3="0.53108824"
                                 z3="0.66162423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.18227912"
                                 y3="0.57962478"
                                 z3="1.70496638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.32616085"
                                 y3="0.05056567"
                                 z3="-0.14365137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.70508648"
                                 y3="-0.62611236"
                                 z3="-0.60148084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.18998454"
                                 y3="1.21923712"
                                 z3="-1.22529106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51828407"
                                 y3="-1.00048919"
                                 z3="0.17226272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21019124"
                                 y3="0.28505667"
                                 z3="-0.23557568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.29178431"
                                 y3="-1.71064937"
                                 z3="0.14708065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.71739807"
                                 y3="2.5432975"
                                 z3="-0.99958606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.86026254"
                                 y3="-0.61020429"
                                 z3="-0.23885957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45043769"
                                 y3="-1.22431944"
                                 z3="0.9800772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.22613292"
                                 y3="2.59187337"
                                 z3="-1.0096149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.26751882"
                                 y3="-0.51060317"
                                 z3="0.32030065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.23599278"
                                 y3="-0.98922081"
                                 z3="1.22458261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.1600158"
                                 y3="-1.86708594"
                                 z3="0.00785042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.40049643"
                                 y3="0.30942428"
                                 z3="-1.30989204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.5868979"
                                 y3="1.14780976"
                                 z3="0.00447205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.54070487"
                                 y3="-2.19926257"
                                 z3="0.7733521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.61926186"
                                 y3="-2.43915341"
                                 z3="-0.59481139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.30628873"
                                 y3="3.14096699"
                                 z3="-1.81177233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.31866648"
                                 y3="2.9344889"
                                 z3="-0.06124976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.85107527"
                                 y3="-0.34687766"
                                 z3="-1.29814435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.49113639"
                                 y3="-1.63255281"
                                 z3="-0.14604929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.21112779"
                                 y3="-0.7429826"
                                 z3="0.36456743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.12410162"
                                 y3="-0.52184876"
                                 z3="1.74660258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.91430909"
                                 y3="-2.0761447"
                                 z3="1.47925494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.66359985"
                                 y3="2.07541333"
                                 z3="-0.15468508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.63775767"
                                 y3="2.16627632"
                                 z3="-1.92497352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.54149651"
                                 y3="3.63481864"
                                 z3="-0.95599082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.92997244"
                                 y3="-1.18580907"
                                 z3="-0.22261254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.30424454"
                                 y3="-0.78927247"
                                 z3="1.37389161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.66962076"
                                 y3="0.49822185"
                                 z3="0.22156179">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-.0326,-1.3704,-.8261;-3.7668,.5311,.6616;1.1823,.5796,1.705;1.3262,.0506,-.1437;2.7051,-.6261,-.6015;1.19,1.2192,-1.2253;-1.5183,-1.0005,.1723;-2.2102,.2851,-.2356;3.2918,-1.7106,.1471;1.7174,2.5433,-.9996;-4.8603,-.6102,-.2389;4.4504,-1.2243,.9801;3.2261,2.5919,-1.0096;-6.2675,-.5106,.3203;-1.236,-.9892,1.2246;-2.16,-1.8671,.0079;-2.4005,.3094,-1.3099;-1.5869,1.1478,.0045;2.5407,-2.1993,.7734;3.6193,-2.4392,-.5948;1.3063,3.141,-1.8118;1.3187,2.9345,-.0612;-4.8511,-.3469,-1.2981;-4.4911,-1.6326,-.146;5.2111,-.743,.3646;4.1241,-.5218,1.7466;4.9143,-2.0761,1.4793;3.6636,2.0754,-.1547;3.6378,2.1663,-1.925;3.5415,3.6348,-.956;-6.93,-1.1858,-.2226;-6.3042,-.7893,1.3739;-6.6696,.4982,.2216;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.032584"
                        y3="-1.370385"
                        z3="-0.826051"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.766753"
                        y3="0.531088"
                        z3="0.661624"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.182279"
                        y3="0.579625"
                        z3="1.704966"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.326161"
                        y3="0.050566"
                        z3="-0.143651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.705086"
                        y3="-0.626112"
                        z3="-0.601481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.189985"
                        y3="1.219237"
                        z3="-1.225291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.518284"
                        y3="-1.000489"
                        z3="0.172263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.210191"
                        y3="0.285057"
                        z3="-0.235576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.291784"
                        y3="-1.710649"
                        z3="0.147081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.717398"
                        y3="2.543298"
                        z3="-0.999586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.860263"
                        y3="-0.610204"
                        z3="-0.23886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.450438"
                        y3="-1.224319"
                        z3="0.980077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.226133"
                        y3="2.591873"
                        z3="-1.009615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.267519"
                        y3="-0.510603"
                        z3="0.320301"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.235993"
                        y3="-0.989221"
                        z3="1.224583"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.160016"
                        y3="-1.867086"
                        z3="0.00785"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.400496"
                        y3="0.309424"
                        z3="-1.309892"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.586898"
                        y3="1.14781"
                        z3="0.004472"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.540705"
                        y3="-2.199263"
                        z3="0.773352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.619262"
                        y3="-2.439153"
                        z3="-0.594811"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.306289"
                        y3="3.140967"
                        z3="-1.811772"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.318666"
                        y3="2.934489"
                        z3="-0.06125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.851075"
                        y3="-0.346878"
                        z3="-1.298144"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.491136"
                        y3="-1.632553"
                        z3="-0.146049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.211128"
                        y3="-0.742983"
                        z3="0.364567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.124102"
                        y3="-0.521849"
                        z3="1.746603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.914309"
                        y3="-2.076145"
                        z3="1.479255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.6636"
                        y3="2.075413"
                        z3="-0.154685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.637758"
                        y3="2.166276"
                        z3="-1.924974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.541497"
                        y3="3.634819"
                        z3="-0.955991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.929972"
                        y3="-1.185809"
                        z3="-0.222613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.304245"
                        y3="-0.789272"
                        z3="1.373892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.669621"
                        y3="0.498222"
                        z3="0.221562"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.0326,-1.3704,-.8261;-3.7668,.5311,.6616;1.1823,.5796,1.705;1.3262,.0506,-.1437;2.7051,-.6261,-.6015;1.19,1.2192,-1.2253;-1.5183,-1.0005,.1723;-2.2102,.2851,-.2356;3.2918,-1.7106,.1471;1.7174,2.5433,-.9996;-4.8603,-.6102,-.2389;4.4504,-1.2243,.9801;3.2261,2.5919,-1.0096;-6.2675,-.5106,.3203;-1.236,-.9892,1.2246;-2.16,-1.8671,.0078;-2.4005,.3094,-1.3099;-1.5869,1.1478,.0045;2.5407,-2.1993,.7734;3.6193,-2.4392,-.5948;1.3063,3.141,-1.8118;1.3187,2.9345,-.0612;-4.8511,-.3469,-1.2981;-4.4911,-1.6326,-.146;5.2111,-.743,.3646;4.1241,-.5218,1.7466;4.9143,-2.0761,1.4793;3.6636,2.0754,-.1547;3.6378,2.1663,-1.925;3.5415,3.6348,-.956;-6.93,-1.1858,-.2226;-6.3042,-.7893,1.3739;-6.6696,.4982,.2216;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2154.3797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141.7221</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">-2002.88551496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1502.97332125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3505.85883621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5749.43821903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2243.57938283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01704981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72630180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84078685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999971407798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999971407798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999942815595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.676677696599</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7106 -2420.0727 -2419.3632 -2103.0468 -524.3636 -524.3487 -281.1908 -281.1638 -280.6407 -280.3704 -280.1774 -279.2871 -279.2623 -279.2270 -219.2577 -218.5863 -217.9482 -184.3213 -163.5640 -163.4771 -163.3477 -162.9091 -162.8092 -162.6670 -162.2540 -162.1016 -162.0981 -134.0597 -134.0445 -134.0090 -32.6021 -31.4957 -25.8146 -24.8966 -24.2565 -23.7402 -23.2977 -22.6821 -21.2370 -20.7197 -20.0315 -19.7288 -18.5852 -17.8950 -17.0423 -16.2499 -15.9856 -15.7185 -15.1407 -14.9989 -14.8029 -14.7568 -14.4371 -13.9395 -13.6400 -13.4357 -13.1832 -12.9864 -12.9124 -12.7548 -12.6448 -12.1805 -12.0854 -11.7044 -11.5249 -11.3551 -11.2421 -10.8030 -10.7166 -9.8062 -9.2560 -9.0976 -8.5131 1.8446 2.6596 2.9904 3.1495 3.3994 3.5511 3.7906 4.0198 4.0791 4.1425 4.4110 4.4568 4.6045 4.7084 4.9040 5.2239 5.4056 5.4836 5.5363 5.6408 5.7414 5.7550 5.8337 5.9143 6.0690 6.1784 6.3331 6.4593 6.8415 6.9392 7.1062 7.1759 7.3555 7.7535 7.8091 8.0270 8.2363 8.3838 8.5416 8.6341 8.7039 8.9161 8.9889 9.1783 9.4051 9.4448 9.6591 9.8550 9.9073 10.1190 10.1636 10.3848 10.4445 10.7656 11.0386 11.3522 11.5697 11.6698 11.8959 12.2620 12.3922 12.5556 12.8219 12.9430 13.0862 13.3508 13.3997 13.4817 13.6034 13.6561 13.6652 13.7547 13.7791 14.1033 14.1951 14.4086 14.4776 14.6079 14.7064 14.7388 14.7959 14.9107 15.0885 15.1038 15.1609 15.3676 15.3714 15.5849 15.6877 15.7583 15.9082 16.1609 16.3009 16.6184 16.7110 16.7808 16.9207 17.3560 17.4516 17.7020 17.8473 18.0321 18.1739 18.2746 18.5648 18.6961 18.8320 19.1056 19.4060 20.1490 20.2896 20.4197 20.5620 20.7025 21.3091 21.3510 21.6267 21.7174 22.1348 22.4017 22.6546 23.0582 23.3238 23.6834 23.7245 23.8398 24.0312 24.4396 24.6769 24.8532 25.0780 25.1994 25.2975 25.5612 25.8178 26.0732 26.3345 26.7096 26.7841 26.9796 27.1585 27.2378 27.5756 27.7882 27.9593 28.2444 28.3421 28.4344 28.7622 28.7671 28.8132 29.1330 29.2031 29.7901 30.1041 30.3011 30.3404 30.6175 30.9243 31.0771 31.1376 31.2929 31.7091 31.8190 31.9648 32.0050 32.2520 32.3802 32.6410 32.8231 33.0484 33.2819 33.4892 33.6983 33.8102 33.9453 34.1923 34.4613 34.6950 34.8213 35.1297 35.4385 35.4950 35.5431 35.9009 36.0466 36.3266 36.5898 36.8203 37.1875 37.6248 37.8083 38.0457 38.5158 39.0553 39.1979 39.4821 39.7435 40.0091 40.2131 40.3162 40.5123 40.7935 40.8593 41.0480 41.1730 41.2277 41.3463 41.5324 41.7328 41.7462 41.8022 41.9105 42.1504 42.2755 42.4354 42.4913 42.5353 42.6805 42.8391 42.8498 43.0200 43.2603 43.6351 43.6724 43.9169 44.0818 44.1138 44.3740 44.5330 44.7231 44.8410 44.9443 45.1751 45.3794 45.4410 45.5618 45.7488 46.0048 46.1289 46.2042 46.3629 46.5896 46.9464 47.1188 47.2752 47.4635 47.6365 47.7504 48.0269 48.2670 48.4087 48.7971 48.8248 49.0477 49.6268 49.9719 50.1332 50.2930 50.8321 51.2049 51.2493 51.5344 52.1923 52.8405 52.8632 53.2359 53.3360 53.8231 53.9432 54.2744 54.5348 54.6584 54.9579 55.2501 55.4900 55.7814 55.8812 55.9712 56.2970 56.5392 56.9614 57.4341 57.6467 58.3021 58.5211 58.8823 59.0598 59.5292 59.5848 59.8119 59.9886 60.1976 60.4880 60.6344 60.7604 61.1033 61.9988 62.4180 63.0470 63.7523 64.3532 65.0009 65.3195 65.8264 66.0657 66.4400 66.5504 66.9167 67.4712 67.6896 67.7841 68.4222 68.6640 69.5249 69.8450 70.0562 70.3255 70.6146 70.7774 71.2290 71.5151 71.6636 72.0727 72.1854 72.4628 72.6719 73.0348 73.2034 73.5640 73.7022 73.8229 74.1509 74.2448 74.5670 74.7406 75.2141 76.0202 76.0743 76.3651 77.0285 77.2403 77.4340 77.7109 78.2273 78.5184 78.9529 79.1421 79.3210 80.0809 80.4147 80.6361 80.7446 80.8416 81.0960 81.2186 81.4139 81.5852 81.9642 82.5293 82.5642 82.8300 83.0526 83.2533 83.5441 83.7165 84.0742 84.3334 84.4051 84.5950 84.8848 85.0870 85.5032 85.5174 85.9460 86.2111 86.5099 86.6357 86.9039 87.0262 87.2145 87.3174 87.6087 87.7870 88.0887 88.2043 88.3607 88.6099 88.7443 88.8237 89.2766 89.3697 89.5594 89.9196 89.9489 90.1564 90.3483 90.5071 90.7284 90.9486 91.2704 91.4925 91.5943 91.9675 92.2177 92.7164 93.3588 93.5134 93.6081 93.9034 94.1428 94.7837 94.8548 95.2711 97.1788 97.2982 97.5820 97.6862 98.1340 98.1467 98.3568 98.6271 98.9179 99.0314 99.5104 100.0540 100.1879 100.4217 100.5429 100.6133 100.8477 101.0712 101.3361 101.4136 101.6812 101.7667 101.9256 102.2630 102.6333 102.7615 103.0315 103.3067 103.8624 104.0981 104.5246 104.7375 105.0210 105.3207 105.4038 105.5126 105.9307 106.2847 106.4480 106.6505 106.9351 107.4047 107.5635 107.7202 107.9003 108.3008 108.7390 108.7773 108.8444 109.6395 109.7605 110.0637 110.1694 110.2613 110.7138 110.9083 111.0738 111.2934 111.5972 111.7188 111.7412 111.9233 112.3275 112.6710 112.8355 112.9527 113.0544 113.5322 113.6291 113.8471 113.9625 114.1437 114.3332 114.6950 114.7395 114.9251 114.9807 115.0700 115.6957 115.9395 116.2921 116.5907 117.5389 117.9208 118.1829 118.4089 118.6228 119.0842 119.4503 119.4711 119.7294 119.8260 120.4909 120.9031 121.3729 121.4246 121.5717 122.1710 122.3590 122.4058 122.7209 123.0197 123.0487 123.4851 125.9152 126.4122 126.6057 127.0477 127.1172 127.2373 127.5731 127.8712 128.3499 128.6256 129.3668 129.4601 129.4901 129.6505 130.0658 131.3663 131.6883 133.1456 133.2240 133.5036 133.9401 134.0899 134.4266 134.6179 134.7335 134.9234 135.1315 135.1654 136.2645 136.4288 136.8249 136.9208 137.3226 138.1398 138.4015 138.7064 139.5073 140.5310 141.4923 141.8373 142.4670 143.0721 143.3752 143.6691 143.8136 143.9284 144.0963 144.9492 145.3735 145.7545 146.9705 147.2302 147.3536 147.5918 147.8824 148.1827 148.2722 148.3362 148.3640 148.6187 148.6624 148.8550 149.4488 149.8108 149.8215 150.3038 150.5884 150.8423 150.9255 151.9816 152.0999 152.2552 152.4464 152.6018 152.8871 153.4429 153.7889 153.9143 154.4706 154.9304 155.7400 155.8507 156.2662 156.6439 156.6687 156.8529 157.1946 157.9764 158.0601 158.1495 158.5659 159.7890 161.2125 162.1734 162.8985 166.7983 167.0538 168.1534 169.2500 171.4080 173.3510 179.2763 182.2249 183.3276 184.3136 185.8580 187.1044 187.5385 187.8007 188.3672 188.6155 188.7390 188.9240 189.5432 189.8516 190.0449 190.7862 191.3263 191.6971 192.2802 193.0534 194.9540 196.7269 197.4986 199.6233 199.8040 201.5231 211.1614 218.9560 230.6872 246.8954 247.1318 247.7993 248.3604 255.8080 256.6377 259.0378 261.7124 262.2526 432.6830 521.6543 527.8385 539.0146 632.1880 633.8499 635.6329 636.2635 636.5198 645.5847 646.4352 646.7811 1202.9269 1203.7532</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">-0.167809 -0.166095 -0.452755 0.641026 -0.359452 -0.346515 -0.109332 -0.112140 0.045586 0.034979 -0.119709 -0.246719 -0.236496 -0.252385 0.114911 0.133824 0.106943 0.108285 0.085069 0.108043 0.110207 0.091415 0.095509 0.094130 0.090430 0.077439 0.098284 0.074833 0.090766 0.098073 0.093532 0.088037 0.088086</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">16.1678 16.1661 16.4528 14.3590 8.3595 8.3465 6.1093 6.1121 5.9544 5.9650 6.1197 6.2467 6.2365 6.2524 0.8851 0.8662 0.8931 0.8917 0.9149 0.8920 0.8898 0.9086 0.9045 0.9059 0.9096 0.9226 0.9017 0.9252 0.9092 0.9019 0.9065 0.9120 0.9119</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">-0.1678 -0.1661 -0.4528 0.6410 -0.3595 -0.3465 -0.1093 -0.1121 0.0456 0.0350 -0.1197 -0.2467 -0.2365 -0.2524 0.1149 0.1338 0.1069 0.1083 0.0851 0.1080 0.1102 0.0914 0.0955 0.0941 0.0904 0.0774 0.0983 0.0748 0.0908 0.0981 0.0935 0.0880 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3059 2.1952 1.9857 5.4159 2.0840 2.0868 3.8546 3.9449 3.8544 3.8571 4.0108 3.9325 3.9077 3.9157 1.0420 1.0063 1.0213 1.0256 1.0114 0.9938 0.9903 1.0124 0.9997 0.9980 1.0022 1.0183 1.0097 1.0141 1.0065 1.0097 1.0024 1.0069 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3059 2.1952 1.9857 5.4159 2.0840 2.0868 3.8546 3.9449 3.8544 3.8571 4.0108 3.9325 3.9077 3.9157 1.0420 1.0063 1.0213 1.0256 1.0114 0.9938 0.9903 1.0124 0.9997 0.9980 1.0022 1.0183 1.0097 1.0141 1.0065 1.0097 1.0024 1.0069 1.0082</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">1.1568 0.9522 1.0242 1.0721 1.7665 1.1588 1.1802 0.8443 0.8670 0.9179 0.9900 0.9741 0.9983 0.9815 0.9728 0.9832 0.9773 0.9636 0.9762 0.9942 0.9629 0.9839 0.9845 0.9899 0.9829 0.9863 0.9808 0.9867 0.9842 0.9851 0.9890 0.9909</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">-0.014388836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899903791287</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.05834 3.25363 0.19529 0.51323 -1.13952 -0.62629 -1.39656 0.37817 -1.01838</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
