<?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">5.0.2</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.895422"
                        y3="1.543386"
                        z3="-0.600765"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.165347"
                        y3="-1.870718"
                        z3="-0.280153"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.594875"
                        y3="-0.02321"
                        z3="0.616853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.171818"
                        y3="0.046758"
                        z3="0.434995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.16184"
                        y3="0.087602"
                        z3="2.026599"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.712132"
                        y3="1.838061"
                        z3="0.103178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.60846"
                        y3="-1.778364"
                        z3="-0.358892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.859546"
                        y3="0.001692"
                        z3="-0.837231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.834192"
                        y3="1.574688"
                        z3="-0.673032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.217618"
                        y3="-1.761894"
                        z3="-1.608228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.843305"
                        y3="2.391801"
                        z3="1.372582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.37446"
                        y3="-1.797167"
                        z3="0.802962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.736739"
                        y3="-1.2210"
                        z3="-0.906135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.096987"
                        y3="1.843125"
                        z3="-0.164903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.602807"
                        y3="-1.764942"
                        z3="-1.693638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.110692"
                        y3="2.642472"
                        z3="1.876686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.757053"
                        y3="-1.774684"
                        z3="0.706404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.237099"
                        y3="2.366087"
                        z3="1.112804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.372235"
                        y3="-1.763782"
                        z3="-0.538986"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.449784"
                        y3="0.915588"
                        z3="-0.898151"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.148516"
                        y3="0.011819"
                        z3="-1.667984"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.725276"
                        y3="1.155301"
                        z3="-1.663876"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.616935"
                        y3="-1.746543"
                        z3="-2.508333"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.030749"
                        y3="2.627395"
                        z3="1.963344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.900043"
                        y3="-1.83129"
                        z3="1.774257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.450903"
                        y3="-1.246786"
                        z3="-0.082844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.301976"
                        y3="-1.198868"
                        z3="-1.838523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.154998"
                        y3="-2.143393"
                        z3="-0.892482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.970574"
                        y3="1.63173"
                        z3="-0.767527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.078668"
                        y3="-1.757165"
                        z3="-2.66559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.216174"
                        y3="3.06288"
                        z3="2.868335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.354663"
                        y3="-1.776772"
                        z3="1.608523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.223549"
                        y3="2.564279"
                        z3="1.511722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.452342"
                        y3="-1.755771"
                        z3="-0.607928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.8954,1.5434,-.6008;-1.1653,-1.8707,-.2802;-1.5949,-.0232,.6169;-3.1718,.0468,.435;-1.1618,.0876,2.0266;.7121,1.8381,.1032;.6085,-1.7784,-.3589;-3.8595,.0017,-.8372;1.8342,1.5747,-.673;1.2176,-1.7619,-1.6082;.8433,2.3918,1.3726;1.3745,-1.7972,.803;-4.7367,-1.221,-.9061;3.097,1.8431,-.1649;2.6028,-1.7649,-1.6936;2.1107,2.6425,1.8767;2.7571,-1.7747,.7064;3.2371,2.3661,1.1128;3.3722,-1.7638,-.539;-4.4498,.9156,-.8982;-3.1485,.0118,-1.668;1.7253,1.1553,-1.6639;.6169,-1.7465,-2.5083;-.0307,2.6274,1.9633;.9,-1.8313,1.7743;-5.4509,-1.2468,-.0828;-5.302,-1.1989,-1.8385;-4.155,-2.1434,-.8925;3.9706,1.6317,-.7675;3.0787,-1.7572,-2.6656;2.2162,3.0629,2.8683;3.3547,-1.7768,1.6085;4.2235,2.5643,1.5117;4.4523,-1.7558,-.6079;</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">1102</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1924.9497326440 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">6.805e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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="-0.89542202"
                                 y3="1.54338636"
                                 z3="-0.60076509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.16534718"
                                 y3="-1.87071826"
                                 z3="-0.2801534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.59487514"
                                 y3="-0.02321048"
                                 z3="0.6168533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.17181801"
                                 y3="0.04675755"
                                 z3="0.43499525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.16184024"
                                 y3="0.08760187"
                                 z3="2.02659864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.71213181"
                                 y3="1.83806127"
                                 z3="0.10317789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60846049"
                                 y3="-1.77836419"
                                 z3="-0.35889177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85954574"
                                 y3="0.00169229"
                                 z3="-0.83723129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.83419159"
                                 y3="1.57468786"
                                 z3="-0.67303194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21761758"
                                 y3="-1.76189399"
                                 z3="-1.60822834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.84330548"
                                 y3="2.39180085"
                                 z3="1.37258181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3744605"
                                 y3="-1.79716686"
                                 z3="0.80296171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.73673876"
                                 y3="-1.22100003"
                                 z3="-0.90613468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09698689"
                                 y3="1.84312459"
                                 z3="-0.16490345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60280704"
                                 y3="-1.76494165"
                                 z3="-1.69363823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1106917"
                                 y3="2.64247228"
                                 z3="1.87668648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75705271"
                                 y3="-1.7746838"
                                 z3="0.70640409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23709871"
                                 y3="2.36608742"
                                 z3="1.11280379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3722349"
                                 y3="-1.76378211"
                                 z3="-0.53898577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.44978434"
                                 y3="0.91558753"
                                 z3="-0.89815074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.1485164"
                                 y3="0.01181933"
                                 z3="-1.66798357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.72527619"
                                 y3="1.15530105"
                                 z3="-1.66387557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.61693513"
                                 y3="-1.74654345"
                                 z3="-2.50833272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.03074939"
                                 y3="2.62739475"
                                 z3="1.96334386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.90004335"
                                 y3="-1.83129035"
                                 z3="1.77425733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.45090274"
                                 y3="-1.24678556"
                                 z3="-0.08284449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.30197606"
                                 y3="-1.19886826"
                                 z3="-1.83852288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.1549983"
                                 y3="-2.1433934"
                                 z3="-0.89248225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97057426"
                                 y3="1.63173015"
                                 z3="-0.76752679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.07866819"
                                 y3="-1.7571649"
                                 z3="-2.66559025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.21617353"
                                 y3="3.06287994"
                                 z3="2.8683353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.3546631"
                                 y3="-1.77677187"
                                 z3="1.60852262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22354939"
                                 y3="2.56427944"
                                 z3="1.51172156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.4523419"
                                 y3="-1.75577148"
                                 z3="-0.60792834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.8954,1.5434,-.6008;-1.1653,-1.8707,-.2802;-1.5949,-.0232,.6169;-3.1718,.0468,.435;-1.1618,.0876,2.0266;.7121,1.8381,.1032;.6085,-1.7784,-.3589;-3.8595,.0017,-.8372;1.8342,1.5747,-.673;1.2176,-1.7619,-1.6082;.8433,2.3918,1.3726;1.3745,-1.7972,.803;-4.7367,-1.221,-.9061;3.097,1.8431,-.1649;2.6028,-1.7649,-1.6936;2.1107,2.6425,1.8767;2.7571,-1.7747,.7064;3.2371,2.3661,1.1128;3.3722,-1.7638,-.539;-4.4498,.9156,-.8982;-3.1485,.0118,-1.668;1.7253,1.1553,-1.6639;.6169,-1.7465,-2.5083;-.0307,2.6274,1.9633;.9,-1.8313,1.7743;-5.4509,-1.2468,-.0828;-5.302,-1.1989,-1.8385;-4.155,-2.1434,-.8925;3.9706,1.6317,-.7675;3.0787,-1.7572,-2.6656;2.2162,3.0629,2.8683;3.3547,-1.7768,1.6085;4.2235,2.5643,1.5117;4.4523,-1.7558,-.6079;</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="-0.895422"
                        y3="1.543386"
                        z3="-0.600765"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.165347"
                        y3="-1.870718"
                        z3="-0.280153"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.594875"
                        y3="-0.02321"
                        z3="0.616853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.171818"
                        y3="0.046758"
                        z3="0.434995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.16184"
                        y3="0.087602"
                        z3="2.026599"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.712132"
                        y3="1.838061"
                        z3="0.103178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.60846"
                        y3="-1.778364"
                        z3="-0.358892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.859546"
                        y3="0.001692"
                        z3="-0.837231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.834192"
                        y3="1.574688"
                        z3="-0.673032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.217618"
                        y3="-1.761894"
                        z3="-1.608228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.843305"
                        y3="2.391801"
                        z3="1.372582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.37446"
                        y3="-1.797167"
                        z3="0.802962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.736739"
                        y3="-1.2210"
                        z3="-0.906135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.096987"
                        y3="1.843125"
                        z3="-0.164903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.602807"
                        y3="-1.764942"
                        z3="-1.693638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.110692"
                        y3="2.642472"
                        z3="1.876686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.757053"
                        y3="-1.774684"
                        z3="0.706404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.237099"
                        y3="2.366087"
                        z3="1.112804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.372235"
                        y3="-1.763782"
                        z3="-0.538986"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.449784"
                        y3="0.915588"
                        z3="-0.898151"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.148516"
                        y3="0.011819"
                        z3="-1.667984"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.725276"
                        y3="1.155301"
                        z3="-1.663876"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.616935"
                        y3="-1.746543"
                        z3="-2.508333"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.030749"
                        y3="2.627395"
                        z3="1.963344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.900043"
                        y3="-1.83129"
                        z3="1.774257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.450903"
                        y3="-1.246786"
                        z3="-0.082844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.301976"
                        y3="-1.198868"
                        z3="-1.838523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.154998"
                        y3="-2.143393"
                        z3="-0.892482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.970574"
                        y3="1.63173"
                        z3="-0.767527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.078668"
                        y3="-1.757165"
                        z3="-2.66559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.216174"
                        y3="3.06288"
                        z3="2.868335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.354663"
                        y3="-1.776772"
                        z3="1.608523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.223549"
                        y3="2.564279"
                        z3="1.511722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.452342"
                        y3="-1.755771"
                        z3="-0.607928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.8954,1.5434,-.6008;-1.1653,-1.8707,-.2802;-1.5949,-.0232,.6169;-3.1718,.0468,.435;-1.1618,.0876,2.0266;.7121,1.8381,.1032;.6085,-1.7784,-.3589;-3.8595,.0017,-.8372;1.8342,1.5747,-.673;1.2176,-1.7619,-1.6082;.8433,2.3918,1.3726;1.3745,-1.7972,.803;-4.7367,-1.221,-.9061;3.097,1.8431,-.1649;2.6028,-1.7649,-1.6936;2.1107,2.6425,1.8767;2.7571,-1.7747,.7064;3.2371,2.3661,1.1128;3.3722,-1.7638,-.539;-4.4498,.9156,-.8982;-3.1485,.0118,-1.668;1.7253,1.1553,-1.6639;.6169,-1.7465,-2.5083;-.0307,2.6274,1.9633;.9,-1.8313,1.7743;-5.4509,-1.2468,-.0828;-5.302,-1.1989,-1.8385;-4.155,-2.1434,-.8925;3.9706,1.6317,-.7675;3.0787,-1.7572,-2.6656;2.2162,3.0629,2.8683;3.3547,-1.7768,1.6085;4.2235,2.5643,1.5117;4.4523,-1.7558,-.6079;</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">1945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2183.3936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128.7591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.90254079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1924.94973264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3755.85227343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6345.20409933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.35182590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02603108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.62358659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.72104581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000117677918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000117677918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000235355837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.393463372297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">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 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 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 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 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 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 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 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 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 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 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 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 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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.9539 -2420.9256 -2102.8702 -524.5940 -522.7715 -281.4179 -280.9452 -280.9149 -280.0364 -280.0117 -279.9788 -279.9651 -279.9144 -279.8910 -279.8835 -279.8703 -279.8430 -279.8350 -279.3600 -219.4978 -219.4735 -184.1783 -163.8088 -163.7807 -163.7185 -163.6958 -163.5834 -163.5601 -133.9378 -133.8971 -133.8450 -32.4510 -30.0279 -27.1280 -27.0158 -25.0845 -24.7379 -24.1497 -23.7868 -23.7319 -22.8681 -22.3483 -20.6480 -19.7411 -19.6934 -19.5151 -19.1607 -18.3042 -17.1300 -16.9866 -16.2781 -16.1136 -15.6723 -15.3686 -15.3412 -15.1027 -14.9052 -14.3927 -14.3420 -14.2601 -13.9987 -13.9169 -13.5869 -13.4819 -13.2012 -12.9566 -12.7124 -12.1516 -12.1212 -12.0364 -11.8987 -11.8450 -11.4926 -11.2903 -10.9839 -10.3212 -9.7076 -9.6075 -9.5127 -9.4543 -8.7674 0.6901 1.2345 1.3117 1.5547 1.7139 2.6569 2.9689 3.3814 3.6880 3.9820 4.0753 4.2988 4.3809 4.5113 4.7440 4.9272 5.0305 5.0906 5.2638 5.3914 5.5165 5.6088 5.6656 5.7520 5.9078 5.9573 6.0756 6.2432 6.4232 6.5262 6.7952 6.9852 7.0267 7.3829 7.5844 7.6710 7.9176 8.0792 8.1484 8.2424 8.2878 8.4119 8.5465 8.6629 8.7988 8.9116 8.9756 9.0774 9.2584 9.2756 9.4907 9.5550 9.7430 9.9258 10.0930 10.2171 10.6323 10.6988 10.8595 10.9577 11.1440 11.1494 11.2689 11.4596 11.5842 11.8376 11.9351 12.1396 12.1596 12.4485 12.6608 12.7156 12.9164 13.0219 13.2314 13.3676 13.5130 13.5723 13.6525 13.8181 13.8719 13.9486 14.0256 14.0532 14.1806 14.3262 14.4957 14.6120 14.6871 14.8040 14.8951 15.0070 15.1348 15.1618 15.2526 15.4624 15.7140 15.7474 15.8025 16.0117 16.1988 16.2578 16.3205 16.4709 16.5757 16.7802 16.9986 17.2776 17.4041 17.4270 17.5844 17.7455 18.0999 18.2714 18.3799 18.5625 18.8733 19.0454 19.4951 19.6193 19.6964 20.0237 20.0935 20.2248 20.2968 20.3556 20.7303 20.8513 21.0592 21.2941 21.3710 21.7040 21.7818 21.8190 21.9746 22.2789 22.4408 22.6322 22.6671 22.8668 23.0508 23.1643 23.4102 23.5208 23.8698 23.8759 24.0395 24.1043 24.5548 24.6944 24.7705 24.9308 25.1781 25.4279 25.5541 25.6651 25.7580 26.1239 26.3244 26.4417 26.7259 26.8953 27.1344 27.3155 27.5334 27.7744 28.1231 28.5548 28.6496 28.7271 28.9724 29.0617 29.3320 29.3628 29.6547 29.9267 30.0629 30.1867 30.3475 30.5927 30.6279 30.8346 30.9251 31.1443 31.4509 31.9819 32.0678 32.2197 32.3084 32.4196 32.4804 32.6422 32.9345 33.0335 33.1955 33.4020 33.5464 33.6112 33.8092 34.0810 34.3094 34.5713 34.9551 35.0231 35.2107 35.4826 35.6627 35.7835 36.1007 36.2262 36.4543 36.8123 36.8475 36.9555 37.0362 37.3100 37.4797 37.6316 37.8525 37.9691 37.9931 38.4688 38.5975 38.6010 38.7102 38.8830 39.0270 39.1962 39.3313 39.3917 39.4582 39.6507 39.7784 39.9886 40.2749 40.4523 40.5939 40.7411 41.1353 41.2801 41.3919 41.6232 41.7983 41.9480 42.0504 42.2264 42.3594 42.6050 42.6699 42.8628 43.0566 43.3069 43.3351 43.4690 43.6318 43.8082 44.0997 44.2871 44.4595 44.5822 44.7594 44.8384 44.9702 45.1636 45.4660 45.6576 45.7605 45.9850 46.1947 46.2689 46.5618 46.8607 46.9442 47.0211 47.2584 47.3029 47.4527 47.8975 47.9722 48.0207 48.2858 48.5588 48.8148 48.9107 49.2521 49.4743 49.6245 50.0955 50.2609 50.2924 50.5591 50.6601 50.9729 51.1631 51.4023 51.8366 52.2092 52.5619 52.8148 52.9294 53.2825 53.5232 53.6582 53.9691 54.0675 54.0962 54.4018 54.4443 55.0037 55.3013 55.6458 55.7320 55.9026 56.1951 56.4240 56.7977 57.0470 57.2463 57.4006 57.5498 57.6116 57.8427 58.1321 58.2235 58.3768 58.8790 59.0623 59.3080 59.6874 60.0062 60.2113 60.8133 61.2835 61.6560 62.4651 63.0544 63.2121 63.4768 63.5537 63.7442 64.1558 64.3349 64.6903 64.8633 65.1815 65.2300 65.4428 65.6191 65.7159 65.8809 66.1728 66.4587 66.8692 67.2175 67.4809 67.6555 67.7817 68.0693 68.2072 68.4246 68.7769 69.2287 69.6589 70.0959 71.1217 71.5640 71.7666 71.7987 71.9991 72.3430 72.4357 72.6334 74.3879 74.7782 74.8732 75.0230 75.0763 75.3698 76.2035 76.2771 76.5891 76.9191 76.9666 77.1855 77.3140 77.3991 77.5712 77.6688 77.8003 78.1025 78.3168 78.5841 78.8023 78.8587 79.0297 79.1507 79.2572 79.6633 79.7846 80.0996 80.2314 80.5322 80.8622 81.0059 81.2447 81.5482 81.8986 82.0110 82.0414 82.3706 82.6870 82.7873 82.9665 83.3216 83.5641 83.8705 84.0852 84.2872 84.3893 84.6999 84.8939 85.0766 85.2800 85.4364 85.4923 85.9162 85.9353 85.9992 86.1342 86.3152 86.3592 86.4649 86.6669 86.9144 87.0485 87.1706 87.3318 87.3950 87.5810 87.8059 88.0953 88.3429 88.4637 88.7733 89.0199 89.0701 89.2062 89.3130 89.4549 89.6664 89.8488 89.9414 90.1088 90.1397 90.3000 90.8011 90.9157 91.1023 91.1916 91.7530 91.8936 92.2740 92.4538 92.7930 93.0793 93.1284 93.2816 93.5052 93.5260 93.5482 93.6721 93.8910 93.9722 94.0586 94.2917 94.6512 94.8701 94.8976 95.2726 95.7444 96.0834 96.4174 96.6088 96.6924 96.8738 97.0282 97.2849 97.3660 97.5134 97.7017 97.8738 98.2098 98.6384 98.8373 99.1168 99.2125 99.3316 99.5077 99.7978 100.2806 100.7686 100.8718 101.1170 101.8931 101.9837 102.2104 102.2577 102.3312 102.6385 102.7718 103.0904 103.1953 103.6892 103.8878 105.1661 105.4415 105.4624 105.5526 105.5774 105.6310 105.7656 105.8255 105.8632 106.0884 106.6872 106.9635 107.0703 107.2563 107.3359 107.5746 107.7120 107.7553 107.9712 108.1236 108.4543 108.5536 108.6876 109.0524 109.1776 109.4745 109.7501 109.8255 109.9048 110.1015 110.1828 110.3684 110.9537 111.7750 111.9082 112.3541 112.5629 112.8501 113.2418 113.7193 113.9375 114.0274 114.5241 114.6759 114.8470 115.0760 115.1440 115.1987 115.4890 115.7130 116.4679 116.8849 117.2390 117.3843 117.4281 117.5656 117.8450 118.1850 118.2489 118.5418 118.6918 118.9433 119.1573 119.2421 119.4789 119.5369 119.6836 119.9629 120.1385 120.5640 120.6636 120.7269 120.9070 121.3163 121.4917 121.6423 121.7671 121.9817 122.0618 122.4905 122.7241 122.8755 125.1236 125.5668 126.3992 126.7107 126.8530 127.1616 128.2528 128.5503 128.5858 128.7764 129.0778 129.2188 129.3686 129.5256 130.0026 130.1288 130.5864 130.7182 131.4035 131.8077 131.8875 132.1716 132.5683 132.6526 132.9263 133.0153 133.0542 133.2517 134.0733 134.2460 134.4511 134.7481 135.3177 135.6672 136.3897 137.7776 137.8896 138.1268 138.2573 138.4587 138.5194 138.7863 140.8136 141.3183 141.4812 141.5485 143.1362 143.3532 143.4362 143.5541 144.0086 144.2087 144.3950 144.5028 144.6362 144.8329 146.3652 146.4568 146.8049 147.0400 147.4676 147.8116 148.1846 148.2509 148.3605 148.4291 148.5483 148.7307 148.8931 149.4582 149.9535 150.3066 150.4443 150.7034 150.9886 151.0737 151.8447 152.3830 153.5846 153.9562 154.1344 154.6547 155.8357 156.4984 156.6672 156.7846 157.3889 157.5188 158.0360 159.1436 159.3480 160.7980 161.6513 164.6600 164.7511 165.1472 166.5976 167.4132 167.4895 167.9165 170.1665 170.9791 171.0764 175.3705 176.3094 176.6480 179.8598 181.5074 181.9072 182.0708 185.1737 185.3909 188.0309 188.3354 188.4218 188.7703 189.3563 189.6773 190.5670 191.2939 191.6203 192.7174 193.1228 195.9615 197.1918 197.3223 200.5680 211.7657 217.0479 236.7639 247.5782 248.9647 255.6265 255.8900 261.9249 262.4919 444.5003 542.2946 544.0798 613.9336 621.4057 629.3130 629.9826 633.8980 634.2517 634.8517 635.0213 636.2636 636.4714 636.6964 646.2128 656.5755 656.5883 1195.2296 1203.6803</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.161860 -0.151720 0.715021 -0.354114 -0.588447 0.069018 0.084192 0.013442 -0.095949 -0.145944 -0.120945 -0.115031 -0.224521 -0.199317 -0.142534 -0.168805 -0.159120 -0.110589 -0.138888 0.118369 0.099284 0.149151 0.137507 0.138493 0.140567 0.094016 0.094149 0.077818 0.155062 0.156802 0.159006 0.157253 0.159856 0.158780</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1619 16.1517 14.2850 8.3541 8.5884 5.9310 5.9158 5.9866 6.0959 6.1459 6.1209 6.1150 6.2245 6.1993 6.1425 6.1688 6.1591 6.1106 6.1389 0.8816 0.9007 0.8508 0.8625 0.8615 0.8594 0.9060 0.9059 0.9222 0.8449 0.8432 0.8410 0.8427 0.8401 0.8412</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1619 -0.1517 0.7150 -0.3541 -0.5884 0.0690 0.0842 0.0134 -0.0959 -0.1459 -0.1209 -0.1150 -0.2245 -0.1993 -0.1425 -0.1688 -0.1591 -0.1106 -0.1389 0.1184 0.0993 0.1492 0.1375 0.1385 0.1406 0.0940 0.0941 0.0778 0.1551 0.1568 0.1590 0.1573 0.1599 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2996 2.3182 5.4023 2.1029 2.0193 3.7352 3.6752 3.8426 3.8214 3.8884 3.9158 3.8584 3.9355 3.9305 3.8768 3.9363 3.8643 3.8639 3.8381 0.9973 0.9975 1.0007 1.0112 1.0130 1.0143 1.0037 1.0073 1.0096 0.9942 0.9898 0.9896 0.9911 0.9879 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2996 2.3182 5.4023 2.1029 2.0193 3.7352 3.6752 3.8426 3.8214 3.8884 3.9158 3.8584 3.9355 3.9305 3.8768 3.9363 3.8643 3.8639 3.8381 0.9973 0.9975 1.0007 1.0112 1.0130 1.0143 1.0037 1.0073 1.0096 0.9942 0.9898 0.9896 0.9911 0.9879 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0908 0.9700 1.0948 0.9689 1.2043 1.8983 0.8184 1.3298 1.3544 1.3364 1.3178 0.9724 0.9777 0.9862 1.4032 0.9790 1.4082 0.9958 1.4373 0.9791 1.4163 0.9870 0.9903 0.9848 0.9826 1.4054 0.9910 1.3892 0.9905 1.4015 0.9793 1.3593 0.9938 0.9794 0.9910</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 2 0 5 1 2 1 6 2 3 2 4 3 7 5 8 5 10 6 9 6 11 7 12 7 19 7 20 8 13 8 21 9 14 9 22 10 15 10 23 11 16 11 24 12 25 12 26 12 27 13 17 13 28 14 18 14 29 15 17 15 30 16 18 16 31 17 32 18 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019759422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.922300207049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.32225 -2.34810 0.97415 -1.32100 1.30275 -0.01825 -4.82328 2.83447 -1.98882</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
