<?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="-0.380138"
                        y3="0.816702"
                        z3="1.421517"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.281278"
                        y3="-1.047218"
                        z3="-1.346122"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.207278"
                        y3="-0.496343"
                        z3="0.014431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.0991"
                        y3="0.381653"
                        z3="-0.971217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.856411"
                        y3="-1.61859"
                        z3="0.732579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.157247"
                        y3="2.144373"
                        z3="0.364634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.12611"
                        y3="-2.227593"
                        z3="-0.315092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.545214"
                        y3="0.383235"
                        z3="-0.894971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.461984"
                        y3="2.166255"
                        z3="-0.114618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.221897"
                        y3="-1.839002"
                        z3="0.447228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.716931"
                        y3="3.184237"
                        z3="0.065007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.705948"
                        y3="-3.553885"
                        z3="-0.32135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.075461"
                        y3="1.023252"
                        z3="0.36369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.8852"
                        y3="3.221329"
                        z3="-0.909917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.893683"
                        y3="-2.782443"
                        z3="1.211155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.286318"
                        y3="4.236297"
                        z3="-0.729537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.388388"
                        y3="-4.49171"
                        z3="0.438411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.011843"
                        y3="4.253778"
                        z3="-1.221639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.478878"
                        y3="-4.106999"
                        z3="1.207311"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.859401"
                        y3="0.941759"
                        z3="-1.774664"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.909723"
                        y3="-0.639411"
                        z3="-1.001265"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.148704"
                        y3="1.369033"
                        z3="0.131809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.555947"
                        y3="-0.810693"
                        z3="0.445343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.726562"
                        y3="3.177882"
                        z3="0.453064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.14253"
                        y3="-3.854282"
                        z3="-0.92184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.712143"
                        y3="2.043319"
                        z3="0.485225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.163554"
                        y3="1.065129"
                        z3="0.297407"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.825121"
                        y3="0.452602"
                        z3="1.258133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.900274"
                        y3="3.233664"
                        z3="-1.284935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.744271"
                        y3="-2.479078"
                        z3="1.807661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.968119"
                        y3="5.0434"
                        z3="-0.963708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.066193"
                        y3="-5.524894"
                        z3="0.428696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.344113"
                        y3="5.074828"
                        z3="-1.843646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.007962"
                        y3="-4.841089"
                        z3="1.801065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-.3801,.8167,1.4215;.2813,-1.0472,-1.3461;-1.2073,-.4963,.0144;-2.0991,.3817,-.9712;-1.8564,-1.6186,.7326;.1572,2.1444,.3646;1.1261,-2.2276,-.3151;-3.5452,.3832,-.895;1.462,2.1663,-.1146;2.2219,-1.839,.4472;-.7169,3.1842,.065;.7059,-3.5539,-.3214;-4.0755,1.0233,.3637;1.8852,3.2213,-.9099;2.8937,-2.7824,1.2112;-.2863,4.2363,-.7295;1.3884,-4.4917,.4384;1.0118,4.2538,-1.2216;2.4789,-4.107,1.2073;-3.8594,.9418,-1.7747;-3.9097,-.6394,-1.0013;2.1487,1.369,.1318;2.5559,-.8107,.4453;-1.7266,3.1779,.4531;-.1425,-3.8543,-.9218;-3.7121,2.0433,.4852;-5.1636,1.0651,.2974;-3.8251,.4526,1.2581;2.9003,3.2337,-1.2849;3.7443,-2.4791,1.8077;-.9681,5.0434,-.9637;1.0662,-5.5249,.4287;1.3441,5.0748,-1.8436;3.008,-4.8411,1.8011;</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">1887.3732063885 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">6.807e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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="-0.38013819"
                                 y3="0.81670235"
                                 z3="1.42151742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.28127842"
                                 y3="-1.04721807"
                                 z3="-1.34612164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.20727849"
                                 y3="-0.49634317"
                                 z3="0.01443088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.09910037"
                                 y3="0.38165281"
                                 z3="-0.97121678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85641139"
                                 y3="-1.61859006"
                                 z3="0.73257863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.15724674"
                                 y3="2.14437348"
                                 z3="0.36463411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.12610974"
                                 y3="-2.2275933"
                                 z3="-0.31509176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54521418"
                                 y3="0.38323472"
                                 z3="-0.89497094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46198398"
                                 y3="2.16625477"
                                 z3="-0.11461775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.22189658"
                                 y3="-1.83900206"
                                 z3="0.44722774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71693089"
                                 y3="3.18423706"
                                 z3="0.06500654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.70594804"
                                 y3="-3.55388453"
                                 z3="-0.32135019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.07546133"
                                 y3="1.02325196"
                                 z3="0.36369025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.88519996"
                                 y3="3.22132913"
                                 z3="-0.90991728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89368298"
                                 y3="-2.78244258"
                                 z3="1.21115486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.28631762"
                                 y3="4.23629714"
                                 z3="-0.72953667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.38838762"
                                 y3="-4.49170993"
                                 z3="0.43841123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.01184295"
                                 y3="4.25377762"
                                 z3="-1.22163921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47887801"
                                 y3="-4.1069985"
                                 z3="1.20731139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.85940093"
                                 y3="0.94175888"
                                 z3="-1.77466427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.90972309"
                                 y3="-0.63941149"
                                 z3="-1.00126536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.1487037"
                                 y3="1.36903309"
                                 z3="0.13180864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.55594663"
                                 y3="-0.81069333"
                                 z3="0.44534311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.72656217"
                                 y3="3.17788159"
                                 z3="0.45306442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.1425304"
                                 y3="-3.85428168"
                                 z3="-0.92183998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.71214298"
                                 y3="2.0433193"
                                 z3="0.48522455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.16355382"
                                 y3="1.06512861"
                                 z3="0.29740654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.82512139"
                                 y3="0.45260159"
                                 z3="1.25813303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90027425"
                                 y3="3.23366416"
                                 z3="-1.28493491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.74427099"
                                 y3="-2.47907839"
                                 z3="1.80766129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.96811892"
                                 y3="5.04340003"
                                 z3="-0.96370828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.06619322"
                                 y3="-5.524894"
                                 z3="0.42869566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.34411252"
                                 y3="5.07482761"
                                 z3="-1.84364637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.00796177"
                                 y3="-4.84108861"
                                 z3="1.80106469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" 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:-.3801,.8167,1.4215;.2813,-1.0472,-1.3461;-1.2073,-.4963,.0144;-2.0991,.3817,-.9712;-1.8564,-1.6186,.7326;.1572,2.1444,.3646;1.1261,-2.2276,-.3151;-3.5452,.3832,-.895;1.462,2.1663,-.1146;2.2219,-1.839,.4472;-.7169,3.1842,.065;.7059,-3.5539,-.3214;-4.0755,1.0233,.3637;1.8852,3.2213,-.9099;2.8937,-2.7824,1.2112;-.2863,4.2363,-.7295;1.3884,-4.4917,.4384;1.0118,4.2538,-1.2216;2.4789,-4.107,1.2073;-3.8594,.9418,-1.7747;-3.9097,-.6394,-1.0013;2.1487,1.369,.1318;2.5559,-.8107,.4453;-1.7266,3.1779,.4531;-.1425,-3.8543,-.9218;-3.7121,2.0433,.4852;-5.1636,1.0651,.2974;-3.8251,.4526,1.2581;2.9003,3.2337,-1.2849;3.7443,-2.4791,1.8077;-.9681,5.0434,-.9637;1.0662,-5.5249,.4287;1.3441,5.0748,-1.8436;3.008,-4.8411,1.8011;</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="-0.380138"
                        y3="0.816702"
                        z3="1.421517"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.281278"
                        y3="-1.047218"
                        z3="-1.346122"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.207278"
                        y3="-0.496343"
                        z3="0.014431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.0991"
                        y3="0.381653"
                        z3="-0.971217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.856411"
                        y3="-1.61859"
                        z3="0.732579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.157247"
                        y3="2.144373"
                        z3="0.364634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.12611"
                        y3="-2.227593"
                        z3="-0.315092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.545214"
                        y3="0.383235"
                        z3="-0.894971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.461984"
                        y3="2.166255"
                        z3="-0.114618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.221897"
                        y3="-1.839002"
                        z3="0.447228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.716931"
                        y3="3.184237"
                        z3="0.065007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.705948"
                        y3="-3.553885"
                        z3="-0.32135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.075461"
                        y3="1.023252"
                        z3="0.36369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.8852"
                        y3="3.221329"
                        z3="-0.909917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.893683"
                        y3="-2.782443"
                        z3="1.211155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.286318"
                        y3="4.236297"
                        z3="-0.729537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.388388"
                        y3="-4.49171"
                        z3="0.438411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.011843"
                        y3="4.253778"
                        z3="-1.221639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.478878"
                        y3="-4.106999"
                        z3="1.207311"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.859401"
                        y3="0.941759"
                        z3="-1.774664"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.909723"
                        y3="-0.639411"
                        z3="-1.001265"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.148704"
                        y3="1.369033"
                        z3="0.131809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.555947"
                        y3="-0.810693"
                        z3="0.445343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.726562"
                        y3="3.177882"
                        z3="0.453064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.14253"
                        y3="-3.854282"
                        z3="-0.92184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.712143"
                        y3="2.043319"
                        z3="0.485225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.163554"
                        y3="1.065129"
                        z3="0.297407"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.825121"
                        y3="0.452602"
                        z3="1.258133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.900274"
                        y3="3.233664"
                        z3="-1.284935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.744271"
                        y3="-2.479078"
                        z3="1.807661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.968119"
                        y3="5.0434"
                        z3="-0.963708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.066193"
                        y3="-5.524894"
                        z3="0.428696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.344113"
                        y3="5.074828"
                        z3="-1.843646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.007962"
                        y3="-4.841089"
                        z3="1.801065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-.3801,.8167,1.4215;.2813,-1.0472,-1.3461;-1.2073,-.4963,.0144;-2.0991,.3817,-.9712;-1.8564,-1.6186,.7326;.1572,2.1444,.3646;1.1261,-2.2276,-.3151;-3.5452,.3832,-.895;1.462,2.1663,-.1146;2.2219,-1.839,.4472;-.7169,3.1842,.065;.7059,-3.5539,-.3214;-4.0755,1.0233,.3637;1.8852,3.2213,-.9099;2.8937,-2.7824,1.2112;-.2863,4.2363,-.7295;1.3884,-4.4917,.4384;1.0118,4.2538,-1.2216;2.4789,-4.107,1.2073;-3.8594,.9418,-1.7747;-3.9097,-.6394,-1.0013;2.1487,1.369,.1318;2.5559,-.8107,.4453;-1.7266,3.1779,.4531;-.1425,-3.8543,-.9218;-3.7121,2.0433,.4852;-5.1636,1.0651,.2974;-3.8251,.4526,1.2581;2.9003,3.2337,-1.2849;3.7443,-2.4791,1.8077;-.9681,5.0434,-.9637;1.0662,-5.5249,.4287;1.3441,5.0748,-1.8436;3.008,-4.8411,1.8011;</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">1994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2183.6243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144.5637</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">-1830.90505195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1887.37320639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3718.27825834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6270.19138988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2551.91313154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02725301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63232625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.72727430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999898256864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999898256864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999796513728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.392463448647</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">-2420.9015 -2420.8771 -2102.7974 -524.4864 -522.7630 -281.2849 -280.8957 -280.8904 -280.0317 -280.0293 -280.0237 -280.0035 -279.9249 -279.9097 -279.8817 -279.8782 -279.8726 -279.8634 -279.3036 -219.4473 -219.4200 -184.1093 -163.7558 -163.7274 -163.6695 -163.6424 -163.5326 -163.5073 -133.8484 -133.8283 -133.7939 -32.3416 -29.9695 -27.1027 -27.0542 -25.1476 -24.7294 -24.0365 -23.7832 -23.7597 -22.8163 -22.3469 -20.7523 -19.7566 -19.6800 -19.3086 -19.1601 -18.0356 -17.1314 -16.9580 -16.2713 -16.0558 -15.4874 -15.4176 -15.2605 -15.1172 -15.0247 -14.4835 -14.3782 -14.2593 -14.2508 -13.8037 -13.6467 -13.3174 -13.0242 -12.9309 -12.7751 -12.2022 -12.1733 -12.0485 -11.9520 -11.7292 -11.3168 -11.2231 -10.8939 -10.2108 -9.6914 -9.5642 -9.5223 -9.2325 -9.1764 0.8047 1.0368 1.4691 1.5203 2.1604 2.3387 2.9140 3.4045 3.7207 4.1104 4.2462 4.3956 4.5628 4.5763 4.8317 4.8827 4.9858 5.1816 5.2410 5.3634 5.5820 5.6219 5.7252 5.8708 5.8957 6.0712 6.1694 6.2925 6.4600 6.9093 7.1279 7.1991 7.3491 7.5511 7.6940 7.7471 7.8554 7.9328 8.1039 8.2292 8.3459 8.4886 8.6587 8.6822 8.7413 8.8015 8.8366 8.9699 9.0573 9.2987 9.3756 9.4419 9.7674 9.8953 10.1513 10.2860 10.3981 10.6368 10.7714 10.9011 10.9936 11.2361 11.2966 11.4565 11.5555 11.6568 11.7334 11.9459 12.0309 12.1959 12.3951 12.5063 12.6526 12.7457 12.8913 12.9992 13.1151 13.3345 13.5416 13.6414 13.7007 13.9304 13.9636 14.0427 14.1004 14.1673 14.2658 14.4538 14.5791 14.7357 14.7973 14.9838 15.0493 15.3484 15.3777 15.5604 15.6488 15.8274 15.9110 16.0163 16.0805 16.2066 16.2908 16.3362 16.6351 17.0041 17.1756 17.3873 17.5801 17.8149 17.8791 18.0432 18.3391 18.4584 18.5205 18.9965 19.0668 19.1305 19.2455 19.4460 19.5637 19.8996 20.2160 20.2840 20.3392 20.5776 20.7144 20.7911 20.9772 21.1599 21.3408 21.5618 21.7272 21.8696 21.9269 22.0604 22.2303 22.3491 22.4662 22.4862 22.7727 23.0424 23.1670 23.2858 23.5708 23.6104 23.8496 23.9117 24.1185 24.4678 24.5531 24.9752 25.0019 25.1001 25.4084 25.6254 25.7042 25.8606 26.0152 26.4317 26.7036 26.8799 27.2776 27.3753 27.5238 27.9956 28.2355 28.3359 28.4882 28.7433 28.8159 28.9167 29.0409 29.0938 29.2394 29.3986 29.5705 29.6761 29.8249 29.9057 30.1823 30.2901 30.5526 30.8882 30.9900 31.2244 31.3012 31.4580 31.8729 32.2157 32.2559 32.4912 32.6239 32.8116 32.8983 33.2147 33.3521 33.4987 33.6730 33.8895 34.1718 34.5072 34.6611 34.8521 34.9949 35.0196 35.2174 35.4548 35.5732 35.8906 36.0410 36.1933 36.3516 36.6353 36.6575 36.9822 36.9976 37.2546 37.4977 37.5461 37.6849 37.8444 38.0459 38.2397 38.3930 38.5794 38.6712 39.0034 39.0365 39.1155 39.4353 39.5608 39.6893 39.8212 40.0409 40.0892 40.3011 40.3892 40.8183 41.0298 41.1349 41.4018 41.5346 41.7906 41.9147 42.1092 42.2771 42.3963 42.5420 42.7221 42.9902 43.1629 43.2989 43.4271 43.6632 43.9443 44.1253 44.2287 44.5012 44.5760 44.7260 45.0373 45.2530 45.2783 45.5015 45.5929 45.7278 45.8366 46.1692 46.2356 46.4302 46.5324 46.6645 46.9347 47.0399 47.2990 47.4246 47.5783 47.6988 47.8690 47.9941 48.1430 48.3645 48.8203 48.9096 48.9306 49.2666 49.3852 49.9444 50.3275 50.4920 50.7483 50.9316 51.4926 51.7303 51.9745 52.0253 52.1394 52.5542 52.7793 53.0800 53.1966 53.4143 53.7041 53.9640 54.2128 54.4862 54.6633 54.8743 55.2498 55.4032 55.8766 56.1074 56.1533 56.4238 56.8659 56.9742 57.0353 57.2812 57.3929 57.4410 57.5898 57.7500 58.1809 58.2590 58.4258 58.8411 59.1119 59.7239 59.9153 60.1889 60.7271 61.3242 61.6747 62.2083 62.3475 62.6794 63.1398 63.4903 63.5839 63.7377 63.9849 64.1613 64.6950 64.8753 65.0771 65.1980 65.3216 65.6473 65.6976 66.1529 66.3283 66.9952 67.1355 67.4316 67.5024 67.6259 67.7380 68.0912 68.4299 69.0684 69.4039 69.7334 69.7912 71.2535 71.4571 71.7816 71.9475 72.1356 72.3378 73.2652 74.3019 74.3974 74.7103 74.8327 74.9450 74.9947 75.6012 76.0963 76.2440 76.4543 76.7260 76.8404 76.8957 77.1689 77.4888 77.5498 77.7566 77.8574 78.0709 78.3717 78.5166 78.5493 78.7226 78.9044 79.0880 79.4163 79.5927 79.8174 80.0741 80.3846 80.5258 80.9336 81.0131 81.3246 81.4581 81.6736 81.8024 82.0251 82.1691 82.4773 82.5855 82.7651 83.0130 83.4167 83.6531 83.9443 84.1889 84.3335 84.5533 84.7748 84.9769 85.1688 85.2880 85.3148 85.4175 85.5814 85.7712 85.8515 85.9827 86.0456 86.3023 86.5612 86.7351 86.9339 86.9774 87.2382 87.5061 87.7740 87.9687 88.0699 88.2128 88.3747 88.8846 88.9208 88.9618 89.1671 89.1901 89.3601 89.4400 89.6655 89.8090 89.8512 90.0497 90.1144 90.2032 90.4647 90.5947 90.7369 91.0398 91.0690 91.4067 91.5076 92.3617 92.8608 92.9202 93.0790 93.2166 93.2467 93.5853 93.6294 93.6983 93.7946 93.9381 94.2776 94.6989 94.8451 94.9092 95.0735 95.2949 95.9275 96.1073 96.3760 96.7614 96.9395 97.0239 97.0872 97.2769 97.3161 97.5714 97.7488 98.0923 98.3993 98.7975 98.9781 99.1886 99.3504 99.5253 100.1218 100.2503 100.6105 100.9897 101.3886 101.5277 101.8029 102.0307 102.2748 102.3407 102.5174 102.5993 102.6548 102.9654 103.9396 103.9898 105.3240 105.4151 105.4872 105.4928 105.5491 105.5698 105.8255 105.8323 105.8500 106.2389 106.4569 106.7161 106.7472 107.0219 107.1644 107.2578 107.5252 107.5480 107.7163 107.7821 108.0330 108.3125 108.6478 108.8433 108.9624 109.3175 109.4324 109.6407 109.7726 109.8687 110.1101 110.1982 111.0970 111.4586 112.0719 112.1004 112.3999 112.7639 113.1648 113.3544 113.7800 114.0756 114.4013 114.6421 114.8992 115.0508 115.2057 115.2651 115.4865 115.8485 116.2769 116.3370 117.0227 117.1482 117.2263 117.4905 117.6616 117.8860 118.1459 118.4315 118.4547 118.6181 118.7588 119.0138 119.2269 119.3167 119.4385 119.5122 120.1331 120.3253 120.4806 120.7154 121.0490 121.2347 121.3724 121.4917 121.6838 122.0123 122.1031 122.6478 122.8877 123.2688 125.2121 125.2528 126.2954 126.4770 126.5971 126.8898 128.2763 128.6469 128.7082 128.7625 129.1713 129.2062 129.2554 129.7528 129.8801 129.9992 130.1560 130.5375 131.2087 131.3727 131.8317 131.9487 132.5818 132.7776 133.0339 133.1135 133.4565 133.8262 133.8718 134.2787 134.4067 134.9460 135.2871 135.4271 136.7413 137.6690 137.7412 138.1790 138.3789 138.4868 138.7003 138.8912 141.3585 141.5884 141.8989 142.3073 142.9885 143.2816 143.3832 143.6217 144.0326 144.1596 144.1900 144.7256 144.8442 145.2248 145.7804 146.4433 146.5562 146.6977 147.2831 148.1693 148.2176 148.3319 148.3953 148.6269 148.9748 149.1025 149.3734 149.5654 150.0740 150.3995 150.7621 150.8960 151.0539 152.2253 152.4789 152.9211 153.7072 154.3737 154.8208 155.0026 155.7347 156.7764 157.0426 157.0590 157.5149 158.1900 158.4869 159.0415 159.2022 162.4875 162.9929 163.9327 164.8054 164.8569 166.1889 167.3254 167.4701 169.3356 170.4611 170.7316 171.3964 175.3783 175.8724 176.5377 177.4424 181.8153 181.8898 183.0019 185.1640 185.9221 187.6621 188.3430 188.5402 189.3930 189.4349 189.8263 190.0661 191.1485 191.8262 192.4979 192.6901 196.8479 197.1460 198.5914 200.0168 212.1523 217.2784 236.1753 247.7898 249.2290 256.4460 256.7337 262.0577 262.2039 446.4155 542.3898 542.7497 613.4963 615.7095 628.8360 629.4460 633.7316 634.2941 634.4320 634.6157 635.7424 636.1814 636.4843 646.6871 656.2579 656.3781 1195.8215 1203.9314</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">-0.138347 -0.144919 0.694354 -0.350065 -0.612665 -0.024071 0.025074 0.040529 -0.059414 -0.082698 -0.070568 -0.098332 -0.268139 -0.228033 -0.213871 -0.225077 -0.185226 -0.079142 -0.096017 0.108955 0.107019 0.180594 0.174200 0.168721 0.139322 0.093380 0.104861 0.090462 0.155482 0.156069 0.157140 0.158660 0.161137 0.160624</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">16.1383 16.1449 14.3056 8.3501 8.6127 6.0241 5.9749 5.9595 6.0594 6.0827 6.0706 6.0983 6.2681 6.2280 6.2139 6.2251 6.1852 6.0791 6.0960 0.8910 0.8930 0.8194 0.8258 0.8313 0.8607 0.9066 0.8951 0.9095 0.8445 0.8439 0.8429 0.8413 0.8389 0.8394</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">-0.1383 -0.1449 0.6944 -0.3501 -0.6127 -0.0241 0.0251 0.0405 -0.0594 -0.0827 -0.0706 -0.0983 -0.2681 -0.2280 -0.2139 -0.2251 -0.1852 -0.0791 -0.0960 0.1090 0.1070 0.1806 0.1742 0.1687 0.1393 0.0934 0.1049 0.0905 0.1555 0.1561 0.1571 0.1587 0.1611 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3059 2.3011 5.3903 2.0921 1.9967 3.7657 3.7377 3.8348 3.7888 3.8192 3.8454 3.9298 3.9170 3.9938 3.9875 3.9809 3.9406 3.8436 3.8549 0.9909 1.0027 0.9627 0.9723 0.9719 1.0043 1.0002 1.0112 1.0148 0.9951 0.9948 0.9930 0.9897 0.9873 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3059 2.3011 5.3903 2.0921 1.9967 3.7657 3.7377 3.8348 3.7888 3.8192 3.8454 3.9298 3.9170 3.9938 3.9875 3.9809 3.9406 3.8436 3.8549 0.9909 1.0027 0.9627 0.9723 0.9719 1.0043 1.0002 1.0112 1.0148 0.9951 0.9948 0.9930 0.9897 0.9873 0.9879</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">1.1217 0.9317 1.1305 0.9077 1.1655 1.8480 0.8454 1.3256 1.3455 1.3356 1.3753 0.9556 0.9758 0.9954 1.4161 0.9642 1.4220 0.9589 1.4220 0.9712 1.4254 0.9874 0.9875 0.9826 0.9841 1.4097 0.9842 1.4118 0.9824 1.4017 0.9827 1.3982 0.9801 0.9762 0.9757</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">-0.017940139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.922992088845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.84629 4.31447 0.46818 5.22267 -3.92320 1.29947 -0.38009 -0.32510 -0.70519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
