<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.058782"
                        y3="0.562295"
                        z3="1.145799"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.1724"
                        y3="0.25256"
                        z3="2.187308"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.050216"
                        y3="0.302783"
                        z3="0.629063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.985547"
                        y3="-1.941608"
                        z3="-0.019293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.405961"
                        y3="1.423263"
                        z3="-0.463302"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.982904"
                        y3="-0.994327"
                        z3="-0.303058"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.752388"
                        y3="-1.326188"
                        z3="-2.15886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.763417"
                        y3="0.367931"
                        z3="-0.484393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.171545"
                        y3="0.903908"
                        z3="-0.379127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.807458"
                        y3="-1.065856"
                        z3="-0.981365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.061735"
                        y3="0.433205"
                        z3="0.584015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.595312"
                        y3="1.8695"
                        z3="-1.285991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.354926"
                        y3="0.930749"
                        z3="0.638303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.892222"
                        y3="2.360647"
                        z3="-1.233435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.774738"
                        y3="1.892959"
                        z3="-0.270823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.120964"
                        y3="-3.336114"
                        z3="-0.360107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.216972"
                        y3="-4.002347"
                        z3="-0.575504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.667801"
                        y3="2.77179"
                        z3="-0.064661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.148154"
                        y3="-1.448507"
                        z3="-1.011509"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.217445"
                        y3="0.956098"
                        z3="-1.221859"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.756725"
                        y3="-0.319013"
                        z3="1.300657"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.907864"
                        y3="2.239815"
                        z3="-2.036148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.037381"
                        y3="0.562167"
                        z3="1.392614"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.210484"
                        y3="3.110657"
                        z3="-1.945209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.785113"
                        y3="2.27735"
                        z3="-0.227322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.631824"
                        y3="-3.770209"
                        z3="0.496769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.769804"
                        y3="-3.445968"
                        z3="-1.229405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.052468"
                        y3="-5.070749"
                        z3="-0.718083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.731207"
                        y3="-3.627413"
                        z3="-1.459321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.867515"
                        y3="-3.880363"
                        z3="0.290229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.769922"
                        y3="3.239962"
                        z3="0.339187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.978668"
                        y3="3.30635"
                        z3="-0.957459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.463638"
                        y3="2.815949"
                        z3="0.678188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.012518"
                        y3="-1.505286"
                        z3="-0.349527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.37025"
                        y3="-0.791882"
                        z3="-1.850685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.917165"
                        y3="-2.443366"
                        z3="-1.381866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.0588,.5623,1.1458;3.1724,.2526,2.1873;2.0502,.3028,.6291;-.9855,-1.9416,-.0193;2.406,1.4233,-.4633;1.9829,-.9943,-.3031;-.7524,-1.3262,-2.1589;-.7634,.3679,-.4844;-2.1715,.9039,-.3791;-.8075,-1.0659,-.9814;-3.0617,.4332,.584;-2.5953,1.8695,-1.286;-4.3549,.9307,.6383;-3.8922,2.3606,-1.2334;-4.7747,1.893,-.2708;-1.121,-3.3361,-.3601;.217,-4.0023,-.5755;2.6678,2.7718,-.0647;3.1482,-1.4485,-1.0115;-.2174,.9561,-1.2219;-2.7567,-.319,1.3007;-1.9079,2.2398,-2.0361;-5.0374,.5622,1.3926;-4.2105,3.1107,-1.9452;-5.7851,2.2774,-.2273;-1.6318,-3.7702,.4968;-1.7698,-3.446,-1.2294;.0525,-5.0707,-.7181;.7312,-3.6274,-1.4593;.8675,-3.8804,.2902;1.7699,3.24,.3392;2.9787,3.3064,-.9575;3.4636,2.8159,.6782;4.0125,-1.5053,-.3495;3.3702,-.7919,-1.8507;2.9172,-2.4434,-1.3819;</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">1124</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2015.8475907748 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">8.078e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="0.05878249"
                                 y3="0.56229466"
                                 z3="1.14579901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.17239986"
                                 y3="0.25256022"
                                 z3="2.187308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.05021578"
                                 y3="0.30278282"
                                 z3="0.62906308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.98554685"
                                 y3="-1.94160757"
                                 z3="-0.01929272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40596079"
                                 y3="1.42326349"
                                 z3="-0.46330176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.98290421"
                                 y3="-0.99432747"
                                 z3="-0.30305797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.75238783"
                                 y3="-1.32618795"
                                 z3="-2.15885956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.76341691"
                                 y3="0.36793112"
                                 z3="-0.48439276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.17154523"
                                 y3="0.90390761"
                                 z3="-0.37912739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80745804"
                                 y3="-1.06585619"
                                 z3="-0.98136531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06173479"
                                 y3="0.43320467"
                                 z3="0.58401548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.59531244"
                                 y3="1.86950008"
                                 z3="-1.28599142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.35492625"
                                 y3="0.93074891"
                                 z3="0.63830303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.8922223"
                                 y3="2.36064668"
                                 z3="-1.23343498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.77473824"
                                 y3="1.89295864"
                                 z3="-0.27082334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12096361"
                                 y3="-3.33611388"
                                 z3="-0.36010736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.21697201"
                                 y3="-4.00234704"
                                 z3="-0.57550386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.667801"
                                 y3="2.77179024"
                                 z3="-0.06466109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.14815382"
                                 y3="-1.44850662"
                                 z3="-1.0115093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.21744486"
                                 y3="0.95609765"
                                 z3="-1.22185891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.7567251"
                                 y3="-0.31901295"
                                 z3="1.30065701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.90786415"
                                 y3="2.23981486"
                                 z3="-2.03614765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.03738079"
                                 y3="0.56216708"
                                 z3="1.3926142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.21048406"
                                 y3="3.1106568"
                                 z3="-1.94520904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.78511311"
                                 y3="2.27734962"
                                 z3="-0.22732249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.63182369"
                                 y3="-3.77020942"
                                 z3="0.49676859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.76980443"
                                 y3="-3.44596798"
                                 z3="-1.22940464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05246804"
                                 y3="-5.07074906"
                                 z3="-0.71808253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.73120699"
                                 y3="-3.62741253"
                                 z3="-1.45932094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.86751465"
                                 y3="-3.88036313"
                                 z3="0.29022859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7699218"
                                 y3="3.23996232"
                                 z3="0.33918696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9786679"
                                 y3="3.30634996"
                                 z3="-0.95745947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.46363788"
                                 y3="2.81594945"
                                 z3="0.67818841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.01251783"
                                 y3="-1.50528649"
                                 z3="-0.34952709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.37024964"
                                 y3="-0.79188204"
                                 z3="-1.85068497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.91716523"
                                 y3="-2.44336588"
                                 z3="-1.38186575">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H17O4PS2">
                           <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">303.2297609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.0588,.5623,1.1458;3.1724,.2526,2.1873;2.0502,.3028,.6291;-.9855,-1.9416,-.0193;2.406,1.4233,-.4633;1.9829,-.9943,-.3031;-.7524,-1.3262,-2.1589;-.7634,.3679,-.4844;-2.1715,.9039,-.3791;-.8075,-1.0659,-.9814;-3.0617,.4332,.584;-2.5953,1.8695,-1.286;-4.3549,.9307,.6383;-3.8922,2.3606,-1.2334;-4.7747,1.893,-.2708;-1.121,-3.3361,-.3601;.217,-4.0023,-.5755;2.6678,2.7718,-.0647;3.1482,-1.4485,-1.0115;-.2174,.9561,-1.2219;-2.7567,-.319,1.3007;-1.9079,2.2398,-2.0361;-5.0374,.5622,1.3926;-4.2105,3.1107,-1.9452;-5.7851,2.2773,-.2273;-1.6318,-3.7702,.4968;-1.7698,-3.446,-1.2294;.0525,-5.0707,-.7181;.7312,-3.6274,-1.4593;.8675,-3.8804,.2902;1.7699,3.24,.3392;2.9787,3.3063,-.9575;3.4636,2.8159,.6782;4.0125,-1.5053,-.3495;3.3702,-.7919,-1.8507;2.9172,-2.4434,-1.3819;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.058782"
                        y3="0.562295"
                        z3="1.145799"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.1724"
                        y3="0.25256"
                        z3="2.187308"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.050216"
                        y3="0.302783"
                        z3="0.629063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.985547"
                        y3="-1.941608"
                        z3="-0.019293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.405961"
                        y3="1.423263"
                        z3="-0.463302"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.982904"
                        y3="-0.994327"
                        z3="-0.303058"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.752388"
                        y3="-1.326188"
                        z3="-2.15886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.763417"
                        y3="0.367931"
                        z3="-0.484393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.171545"
                        y3="0.903908"
                        z3="-0.379127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.807458"
                        y3="-1.065856"
                        z3="-0.981365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.061735"
                        y3="0.433205"
                        z3="0.584015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.595312"
                        y3="1.8695"
                        z3="-1.285991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.354926"
                        y3="0.930749"
                        z3="0.638303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.892222"
                        y3="2.360647"
                        z3="-1.233435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.774738"
                        y3="1.892959"
                        z3="-0.270823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.120964"
                        y3="-3.336114"
                        z3="-0.360107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.216972"
                        y3="-4.002347"
                        z3="-0.575504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.667801"
                        y3="2.77179"
                        z3="-0.064661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.148154"
                        y3="-1.448507"
                        z3="-1.011509"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.217445"
                        y3="0.956098"
                        z3="-1.221859"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.756725"
                        y3="-0.319013"
                        z3="1.300657"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.907864"
                        y3="2.239815"
                        z3="-2.036148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.037381"
                        y3="0.562167"
                        z3="1.392614"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.210484"
                        y3="3.110657"
                        z3="-1.945209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.785113"
                        y3="2.27735"
                        z3="-0.227322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.631824"
                        y3="-3.770209"
                        z3="0.496769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.769804"
                        y3="-3.445968"
                        z3="-1.229405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.052468"
                        y3="-5.070749"
                        z3="-0.718083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.731207"
                        y3="-3.627413"
                        z3="-1.459321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.867515"
                        y3="-3.880363"
                        z3="0.290229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.769922"
                        y3="3.239962"
                        z3="0.339187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.978668"
                        y3="3.30635"
                        z3="-0.957459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.463638"
                        y3="2.815949"
                        z3="0.678188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.012518"
                        y3="-1.505286"
                        z3="-0.349527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.37025"
                        y3="-0.791882"
                        z3="-1.850685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.917165"
                        y3="-2.443366"
                        z3="-1.381866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.0588,.5623,1.1458;3.1724,.2526,2.1873;2.0502,.3028,.6291;-.9855,-1.9416,-.0193;2.406,1.4233,-.4633;1.9829,-.9943,-.3031;-.7524,-1.3262,-2.1589;-.7634,.3679,-.4844;-2.1715,.9039,-.3791;-.8075,-1.0659,-.9814;-3.0617,.4332,.584;-2.5953,1.8695,-1.286;-4.3549,.9307,.6383;-3.8922,2.3606,-1.2334;-4.7747,1.893,-.2708;-1.121,-3.3361,-.3601;.217,-4.0023,-.5755;2.6678,2.7718,-.0647;3.1482,-1.4485,-1.0115;-.2174,.9561,-1.2219;-2.7567,-.319,1.3007;-1.9079,2.2398,-2.0361;-5.0374,.5622,1.3926;-4.2105,3.1107,-1.9452;-5.7851,2.2774,-.2273;-1.6318,-3.7702,.4968;-1.7698,-3.446,-1.2294;.0525,-5.0707,-.7181;.7312,-3.6274,-1.4593;.8675,-3.8804,.2902;1.7699,3.24,.3392;2.9787,3.3064,-.9575;3.4636,2.8159,.6782;4.0125,-1.5053,-.3495;3.3702,-.7919,-1.8507;2.9172,-2.4434,-1.3819;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.2286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226.1432</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! (  0.4s)</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">-1906.36175844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.84759077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3922.20934921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6632.50364587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2710.29429666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03134624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3807.31155030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1900.94979186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284698</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000007908266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000007908266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000015816533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.465780114822</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="860">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="860">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="860"
                            units="nonsi:electronvolt">-2421.0288 -2419.4906 -2103.2036 -524.8892 -524.6040 -524.5550 -523.3355 -283.6928 -281.3994 -281.1175 -281.0288 -280.9792 -280.4404 -279.8920 -279.8746 -279.8144 -279.8039 -279.7857 -279.2522 -219.5707 -218.0755 -184.4801 -163.8844 -163.7876 -163.6535 -162.3784 -162.2339 -162.2228 -134.2190 -134.2102 -134.1605 -33.8797 -32.8151 -31.6442 -31.3561 -27.1380 -25.8483 -24.4250 -24.1510 -23.6747 -23.1427 -22.3369 -22.1494 -21.7979 -20.8833 -19.6919 -19.2259 -18.4581 -18.1075 -17.4258 -17.0526 -16.8374 -16.6021 -16.1130 -16.0604 -15.8291 -15.5146 -15.3221 -15.1197 -14.9172 -14.8639 -14.4090 -14.2942 -14.1277 -13.7737 -13.4137 -13.1070 -12.9861 -12.6929 -12.6627 -12.2098 -12.1949 -12.0571 -11.8648 -11.7634 -11.4797 -11.2989 -11.0997 -10.7501 -9.9913 -9.6330 -9.4917 -9.2633 -9.1305 0.9765 1.4262 2.1015 2.4140 2.6505 3.0085 3.1512 3.7234 3.8298 3.9869 4.2288 4.2800 4.4386 4.6550 4.8282 5.0370 5.1481 5.2392 5.3204 5.4277 5.5380 5.6279 5.6693 5.7692 5.8095 6.0984 6.1951 6.3193 6.5073 6.5833 6.7853 6.8415 6.9993 7.2657 7.5168 7.5989 7.8181 7.9646 8.0943 8.1964 8.2751 8.5111 8.5773 8.6985 8.9101 8.9512 9.0242 9.0861 9.2631 9.4865 9.5251 9.6039 9.7045 10.0173 10.2104 10.3538 10.5212 10.7306 10.8334 11.0806 11.1927 11.2490 11.3768 11.6414 11.6516 11.9876 12.0281 12.1396 12.1782 12.2945 12.5732 12.6053 12.7216 12.7739 12.9315 13.2372 13.2606 13.3755 13.5191 13.6192 13.7880 13.9432 14.0206 14.1039 14.2170 14.2413 14.2720 14.3763 14.5666 14.6905 14.7969 14.9644 15.0784 15.2055 15.3286 15.3746 15.4982 15.6395 15.7625 15.8047 15.9755 16.0312 16.2489 16.3769 16.5248 16.6381 16.7778 17.0180 17.0658 17.1520 17.4102 17.6071 17.9408 17.9845 18.4436 18.5999 18.9086 19.0619 19.2208 19.3361 19.5436 19.8021 19.9809 20.1779 20.3750 20.4734 20.5808 20.7289 20.8935 21.0513 21.3080 21.5153 21.6685 21.9156 22.2053 22.4154 22.8052 22.8952 22.9454 23.1234 23.2754 23.3241 23.4037 23.5995 23.9432 24.1698 24.4640 24.5638 24.7763 24.9689 25.2443 25.5585 25.6142 25.9213 26.0445 26.1585 26.4375 26.5789 26.7266 26.8971 26.9872 27.1686 27.2489 27.4118 27.5742 27.6367 27.9469 28.0911 28.2026 28.5390 28.7352 28.8615 28.9459 29.0414 29.2099 29.3914 29.5034 29.5877 29.8206 29.9855 30.3389 30.5933 30.9055 31.0228 31.0954 31.3293 31.5422 31.6491 31.9736 32.0050 32.1401 32.3054 32.5637 32.7504 33.1200 33.2073 33.2927 33.5890 33.8050 34.0584 34.1075 34.1701 34.7138 34.8088 35.0121 35.1857 35.2592 35.4646 35.5631 35.7397 35.7926 36.0617 36.1709 36.6228 36.7220 37.2339 37.3742 37.7124 37.8049 37.8626 38.2066 38.4570 38.5856 38.7304 38.8922 38.9344 39.2586 39.4225 39.5151 39.7742 39.9995 40.2415 40.2955 40.4525 40.7812 40.8431 41.0194 41.1370 41.5408 41.6741 41.7398 41.8793 42.0865 42.2594 42.3308 42.4182 42.5064 42.6494 42.8924 43.1089 43.2638 43.3676 43.4631 43.5517 43.7153 43.8501 44.0990 44.1771 44.4083 44.4315 44.5295 44.6023 44.6640 44.9272 45.1572 45.2546 45.4710 45.5861 45.7274 45.9006 46.1781 46.2617 46.6282 46.7111 46.8976 47.0447 47.3089 47.5303 47.7161 47.9032 48.2208 48.3262 48.5332 48.6327 48.8656 48.9068 49.0525 49.3648 49.5023 49.6904 50.2388 50.4036 50.4370 50.8506 51.1667 51.5248 51.6762 51.8112 52.5595 52.6620 52.9563 53.0622 53.1343 53.5695 53.8738 54.0467 54.1967 54.5098 54.6469 54.7731 55.4161 55.5862 56.0970 56.2471 56.2681 56.4196 56.6777 57.0700 57.3125 57.4308 57.6854 58.1802 58.3910 58.7330 58.9858 59.2882 59.6096 59.9573 60.0742 60.3503 60.6322 61.1029 61.2503 61.5759 61.9477 62.3431 62.7770 63.0193 63.3349 63.5096 63.7315 64.3780 64.5235 64.5479 64.8498 65.3696 65.4259 65.9040 65.9602 66.2906 66.5246 66.8709 67.2189 67.4418 67.8109 67.8925 68.1028 68.5803 68.9755 69.1490 69.3603 69.7709 70.0366 70.6679 71.0011 71.2220 71.7915 72.1135 72.1604 72.5690 72.9278 73.1720 73.3629 73.6487 73.8314 74.0838 74.2442 74.7109 74.9198 75.2349 75.5359 76.0819 76.2346 76.3041 76.7010 76.9239 77.1716 77.3422 77.6000 77.8647 78.2440 78.4643 78.6665 78.7043 78.9012 79.0568 79.1520 79.2555 79.4157 79.6521 79.7855 79.9904 80.3287 80.4060 80.7909 81.0717 81.3984 81.6773 81.7595 81.9717 82.1427 82.4525 82.5347 82.5861 82.7024 83.0793 83.3200 83.5337 83.5709 83.9257 84.0598 84.0794 84.2238 84.4562 84.5914 84.7821 85.0776 85.3569 85.5439 85.7415 85.7948 85.8992 86.2769 86.3399 86.5039 86.7998 86.9997 87.0593 87.3940 87.4716 87.5630 87.6966 88.0128 88.3092 88.4491 88.5409 88.7266 88.8426 89.3552 89.4619 89.5553 89.7085 90.0844 90.2433 90.3211 90.5683 91.1006 91.4101 91.8920 92.1900 92.4813 92.6305 92.7939 92.9584 93.0526 93.2973 93.3532 93.4837 93.7011 93.9765 93.9949 94.1714 94.2562 94.5028 94.8002 94.9940 95.0617 95.7546 96.1471 96.3216 96.6266 96.7660 97.0285 97.2333 97.3403 97.3762 97.8214 97.9062 97.9699 98.0919 98.4291 98.7462 98.8736 99.1676 99.4621 99.7449 100.0241 100.2411 100.3874 100.6405 100.8556 100.9268 101.0086 101.1564 101.2871 101.5106 101.7441 101.9987 102.4589 102.6140 102.8097 102.9883 103.3037 103.4396 103.8313 103.9931 104.1058 104.5348 105.5308 105.6038 105.6317 105.9581 106.0529 106.1211 106.4826 106.7498 106.7784 106.9431 106.9921 107.1664 107.3020 107.5825 107.7196 107.7275 107.9333 108.0859 108.1985 108.6266 109.2486 109.4885 109.8456 109.9965 110.5795 110.6598 111.1486 111.2620 111.5449 111.6708 111.8319 112.2271 112.5034 112.5909 112.8654 113.0532 113.3503 113.6690 113.9626 114.1856 114.3819 114.5102 114.5608 114.7925 115.0599 115.2917 115.5214 115.7121 116.2312 116.6370 116.7667 117.2425 117.3198 117.4635 117.8109 117.9746 118.0983 118.4031 118.5969 118.7126 118.8278 118.8558 119.1118 119.3171 119.4631 119.7143 120.1289 120.2777 120.7082 121.0034 121.5835 121.7002 122.1629 123.1518 123.2982 123.7105 124.1747 124.8959 125.0766 125.8172 126.0196 126.2135 126.4562 126.7310 126.7677 127.0289 127.0688 127.5785 127.7183 128.5465 129.0698 129.3229 129.4509 129.8248 130.6257 130.8215 130.8834 132.2980 132.6056 132.9638 133.0533 133.1625 133.8918 134.1204 134.2222 134.7413 135.3489 135.8273 136.6517 136.8806 137.1843 137.2263 137.4166 137.5589 138.0580 138.2563 138.5921 138.6774 139.0129 139.1003 139.3135 139.7905 140.0983 140.4416 140.6594 141.6218 141.8961 142.5528 142.8077 143.1206 143.4360 144.0384 144.2347 144.7455 145.0180 145.2725 145.3997 146.0004 146.3073 146.8571 147.0559 147.3692 147.4603 147.7937 147.8971 148.1560 148.4005 148.4525 148.6323 149.1788 149.3074 150.1208 150.4927 150.7379 151.1956 151.5661 151.8459 152.1946 152.3970 152.9168 153.0182 153.5459 153.7953 154.1649 154.5205 154.6887 155.0538 155.3795 155.4924 155.9457 156.8536 157.0592 157.2740 158.6447 158.8876 159.0888 159.5298 161.2725 161.5612 161.9751 162.7750 163.1171 164.3356 165.9548 166.5190 167.7071 167.7818 168.1699 168.4920 169.1958 169.7399 171.0654 171.9101 172.9692 173.2487 173.9450 176.6136 178.6152 179.7394 180.4960 182.3979 182.9233 184.2668 184.7417 185.4250 185.7162 186.0011 186.4445 186.5581 187.6192 188.1139 188.1967 189.0037 189.2925 189.5073 190.2648 190.5644 191.5650 191.9865 192.4381 193.7774 194.4682 195.7984 197.1056 197.7878 198.3769 199.4664 201.9827 204.0695 206.7433 212.1284 219.3316 229.8626 246.2513 246.4784 248.8401 256.2897 259.7153 262.4573 432.5506 524.2829 532.8929 618.9607 629.4544 632.3323 634.8806 636.3636 637.4095 638.0826 642.3969 642.7056 643.8472 647.2362 658.9814 1199.6997 1200.5406 1201.8691 1210.7528</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.142427 -0.435890 0.614052 -0.268321 -0.334904 -0.326509 -0.469129 0.168389 0.023998 0.366804 -0.205212 -0.196503 -0.169087 -0.146821 -0.157355 0.030263 -0.263706 -0.100977 -0.105389 0.130712 0.143612 0.144699 0.162171 0.161657 0.162843 0.111907 0.096543 0.107754 0.087597 0.091153 0.114498 0.130644 0.112634 0.113211 0.130040 0.117051</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1424 16.4359 14.3859 8.2683 8.3349 8.3265 8.4691 5.8316 5.9760 5.6332 6.2052 6.1965 6.1691 6.1468 6.1574 5.9697 6.2637 6.1010 6.1054 0.8693 0.8564 0.8553 0.8378 0.8383 0.8372 0.8881 0.9035 0.8922 0.9124 0.9088 0.8855 0.8694 0.8874 0.8868 0.8700 0.8829</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 15.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1424 -0.4359 0.6141 -0.2683 -0.3349 -0.3265 -0.4691 0.1684 0.0240 0.3668 -0.2052 -0.1965 -0.1691 -0.1468 -0.1574 0.0303 -0.2637 -0.1010 -0.1054 0.1307 0.1436 0.1447 0.1622 0.1617 0.1628 0.1119 0.0965 0.1078 0.0876 0.0912 0.1145 0.1306 0.1126 0.1132 0.1300 0.1171</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.3135 2.0371 5.4336 2.1413 2.0545 2.1012 2.0288 3.7302 3.5844 4.2377 3.9659 3.9774 3.9466 3.8847 3.9021 3.8395 3.9135 3.8339 3.8444 1.0423 1.0193 1.0043 0.9905 0.9903 0.9884 0.9953 1.0095 1.0095 1.0117 1.0047 0.9919 0.9903 1.0042 1.0015 0.9932 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.3135 2.0371 5.4336 2.1413 2.0545 2.1012 2.0288 3.7302 3.5844 4.2377 3.9659 3.9774 3.9466 3.8847 3.9021 3.8395 3.9135 3.8339 3.8444 1.0423 1.0193 1.0043 0.9905 0.9903 0.9884 0.9953 1.0095 1.0095 1.0117 1.0047 0.9919 0.9903 1.0042 1.0015 0.9932 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="36">1.1366 0.9472 1.8804 1.1289 1.1739 1.2338 0.8553 0.8656 0.8621 1.8933 0.8779 0.9351 0.9995 1.3094 1.3583 1.4770 0.9733 1.4383 0.9859 1.4034 0.9786 1.4066 0.9817 0.9787 0.9541 0.9797 0.9998 0.9847 0.9900 0.9858 0.9745 0.9759 0.9763 0.9700 0.9823 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 2 0 7 1 2 2 4 2 5 3 9 3 15 4 17 5 18 6 9 7 8 7 9 7 19 8 10 8 11 10 12 10 20 11 13 11 21 12 14 12 22 13 14 13 23 14 24 15 16 15 25 15 26 16 27 16 28 16 29 17 30 17 31 17 32 18 33 18 34 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018806337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1906.380564773189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.65764 3.97950 -0.67814 -6.47016 6.65886 0.18871 -9.27349 8.24158 -1.03191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17503</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
