<?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="1.282835"
                        y3="-0.475208"
                        z3="0.653189"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.461327"
                        y3="1.395911"
                        z3="-2.203335"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.72581"
                        y3="1.33834"
                        z3="-0.302048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.421732"
                        y3="-2.817187"
                        z3="-0.725718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.215156"
                        y3="1.558704"
                        z3="0.245669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.916747"
                        y3="2.491103"
                        z3="0.440426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.353305"
                        y3="-2.778829"
                        z3="1.245746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.295527"
                        y3="-0.852697"
                        z3="-0.195579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.398817"
                        y3="0.106222"
                        z3="0.175962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.673669"
                        y3="-2.26528"
                        z3="0.204972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.059277"
                        y3="0.813526"
                        z3="-0.821378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761692"
                        y3="0.297499"
                        z3="1.507436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.064626"
                        y3="1.713614"
                        z3="-0.492194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.765242"
                        y3="1.19534"
                        z3="1.833799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.417297"
                        y3="1.908348"
                        z3="0.834559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.941449"
                        y3="-4.143983"
                        z3="-0.507592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.912207"
                        y3="-5.214094"
                        z3="-0.786523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.324743"
                        y3="0.880337"
                        z3="-0.351008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.967025"
                        y3="2.705487"
                        z3="1.854909"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.118804"
                        y3="-0.816171"
                        z3="-1.272476"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.780652"
                        y3="0.670426"
                        z3="-1.85782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.252735"
                        y3="-0.244199"
                        z3="2.29558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.566897"
                        y3="2.266422"
                        z3="-1.275574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.038094"
                        y3="1.340976"
                        z3="2.871094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.196062"
                        y3="2.614734"
                        z3="1.091941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.342985"
                        y3="-4.22408"
                        z3="0.503549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.773634"
                        y3="-4.221117"
                        z3="-1.205155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.393865"
                        y3="-6.190454"
                        z3="-0.719147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.499673"
                        y3="-5.117306"
                        z3="-1.791194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.092157"
                        y3="-5.200387"
                        z3="-0.069549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.359975"
                        y3="1.054403"
                        z3="-1.426884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.281681"
                        y3="-0.193217"
                        z3="-0.161308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.223175"
                        y3="1.286462"
                        z3="0.106771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.104357"
                        y3="3.316563"
                        z3="2.108645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.877356"
                        y3="3.237556"
                        z3="2.129774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.911716"
                        y3="1.769072"
                        z3="2.411482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a35" 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:1.2828,-.4752,.6532;1.4613,1.3959,-2.2033;1.7258,1.3383,-.302;-1.4217,-2.8172,-.7257;3.2152,1.5587,.2457;.9167,2.4911,.4404;-.3533,-2.7788,1.2457;-.2955,-.8527,-.1956;-1.3988,.1062,.176;-.6737,-2.2653,.205;-2.0593,.8135,-.8214;-1.7617,.2975,1.5074;-3.0646,1.7136,-.4922;-2.7652,1.1953,1.8338;-3.4173,1.9083,.8346;-1.9414,-4.144,-.5076;-.9122,-5.2141,-.7865;4.3247,.8803,-.351;.967,2.7055,1.8549;-.1188,-.8162,-1.2725;-1.7807,.6704,-1.8578;-1.2527,-.2442,2.2956;-3.5669,2.2664,-1.2756;-3.0381,1.341,2.8711;-4.1961,2.6147,1.0919;-2.343,-4.2241,.5035;-2.7736,-4.2211,-1.2052;-1.3939,-6.1905,-.7191;-.4997,-5.1173,-1.7912;-.0922,-5.2004,-.0695;4.36,1.0544,-1.4269;4.2817,-.1932,-.1613;5.2232,1.2865,.1068;.1044,3.3166,2.1086;1.8774,3.2376,2.1298;.9117,1.7691,2.4115;</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">2018.6057691735 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">7.187e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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="1.28283458"
                                 y3="-0.47520756"
                                 z3="0.65318931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.46132729"
                                 y3="1.39591092"
                                 z3="-2.20333531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.72581037"
                                 y3="1.3383399"
                                 z3="-0.30204823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42173156"
                                 y3="-2.81718749"
                                 z3="-0.72571781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.21515635"
                                 y3="1.55870367"
                                 z3="0.24566896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91674693"
                                 y3="2.49110291"
                                 z3="0.44042625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.35330463"
                                 y3="-2.77882907"
                                 z3="1.24574639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29552725"
                                 y3="-0.85269693"
                                 z3="-0.1955793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.39881655"
                                 y3="0.1062218"
                                 z3="0.1759621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67366897"
                                 y3="-2.26528006"
                                 z3="0.20497184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05927735"
                                 y3="0.81352623"
                                 z3="-0.82137763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76169229"
                                 y3="0.29749882"
                                 z3="1.50743561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06462593"
                                 y3="1.71361353"
                                 z3="-0.49219385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7652419"
                                 y3="1.19534028"
                                 z3="1.83379898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41729719"
                                 y3="1.90834827"
                                 z3="0.83455899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94144868"
                                 y3="-4.14398287"
                                 z3="-0.50759243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.9122071"
                                 y3="-5.2140937"
                                 z3="-0.786523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.32474257"
                                 y3="0.88033723"
                                 z3="-0.35100834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.96702483"
                                 y3="2.70548665"
                                 z3="1.85490921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.11880351"
                                 y3="-0.81617129"
                                 z3="-1.27247602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.78065234"
                                 y3="0.67042594"
                                 z3="-1.85781993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.25273548"
                                 y3="-0.24419865"
                                 z3="2.29557973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.56689655"
                                 y3="2.26642155"
                                 z3="-1.27557405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.0380936"
                                 y3="1.34097573"
                                 z3="2.87109354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.19606186"
                                 y3="2.6147344"
                                 z3="1.09194129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.34298521"
                                 y3="-4.22408049"
                                 z3="0.50354945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77363436"
                                 y3="-4.22111682"
                                 z3="-1.20515533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.3938652"
                                 y3="-6.19045359"
                                 z3="-0.71914658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.49967285"
                                 y3="-5.11730642"
                                 z3="-1.79119432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.09215693"
                                 y3="-5.20038703"
                                 z3="-0.06954902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35997466"
                                 y3="1.05440317"
                                 z3="-1.42688429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.28168055"
                                 y3="-0.19321695"
                                 z3="-0.16130777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22317504"
                                 y3="1.28646183"
                                 z3="0.10677125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10435746"
                                 y3="3.31656272"
                                 z3="2.1086455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.87735573"
                                 y3="3.23755572"
                                 z3="2.1297743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.9117165"
                                 y3="1.7690719"
                                 z3="2.41148177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a35" 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:1.2828,-.4752,.6532;1.4613,1.3959,-2.2033;1.7258,1.3383,-.302;-1.4217,-2.8172,-.7257;3.2152,1.5587,.2457;.9167,2.4911,.4404;-.3533,-2.7788,1.2457;-.2955,-.8527,-.1956;-1.3988,.1062,.176;-.6737,-2.2653,.205;-2.0593,.8135,-.8214;-1.7617,.2975,1.5074;-3.0646,1.7136,-.4922;-2.7652,1.1953,1.8338;-3.4173,1.9083,.8346;-1.9414,-4.144,-.5076;-.9122,-5.2141,-.7865;4.3247,.8803,-.351;.967,2.7055,1.8549;-.1188,-.8162,-1.2725;-1.7807,.6704,-1.8578;-1.2527,-.2442,2.2956;-3.5669,2.2664,-1.2756;-3.0381,1.341,2.8711;-4.1961,2.6147,1.0919;-2.343,-4.2241,.5035;-2.7736,-4.2211,-1.2052;-1.3939,-6.1905,-.7191;-.4997,-5.1173,-1.7912;-.0922,-5.2004,-.0695;4.36,1.0544,-1.4269;4.2817,-.1932,-.1613;5.2232,1.2865,.1068;.1044,3.3166,2.1086;1.8774,3.2376,2.1298;.9117,1.7691,2.4115;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.282835"
                        y3="-0.475208"
                        z3="0.653189"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.461327"
                        y3="1.395911"
                        z3="-2.203335"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.72581"
                        y3="1.33834"
                        z3="-0.302048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.421732"
                        y3="-2.817187"
                        z3="-0.725718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.215156"
                        y3="1.558704"
                        z3="0.245669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.916747"
                        y3="2.491103"
                        z3="0.440426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.353305"
                        y3="-2.778829"
                        z3="1.245746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.295527"
                        y3="-0.852697"
                        z3="-0.195579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.398817"
                        y3="0.106222"
                        z3="0.175962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.673669"
                        y3="-2.26528"
                        z3="0.204972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.059277"
                        y3="0.813526"
                        z3="-0.821378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761692"
                        y3="0.297499"
                        z3="1.507436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.064626"
                        y3="1.713614"
                        z3="-0.492194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.765242"
                        y3="1.19534"
                        z3="1.833799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.417297"
                        y3="1.908348"
                        z3="0.834559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.941449"
                        y3="-4.143983"
                        z3="-0.507592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.912207"
                        y3="-5.214094"
                        z3="-0.786523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.324743"
                        y3="0.880337"
                        z3="-0.351008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.967025"
                        y3="2.705487"
                        z3="1.854909"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.118804"
                        y3="-0.816171"
                        z3="-1.272476"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.780652"
                        y3="0.670426"
                        z3="-1.85782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.252735"
                        y3="-0.244199"
                        z3="2.29558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.566897"
                        y3="2.266422"
                        z3="-1.275574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.038094"
                        y3="1.340976"
                        z3="2.871094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.196062"
                        y3="2.614734"
                        z3="1.091941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.342985"
                        y3="-4.22408"
                        z3="0.503549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.773634"
                        y3="-4.221117"
                        z3="-1.205155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.393865"
                        y3="-6.190454"
                        z3="-0.719147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.499673"
                        y3="-5.117306"
                        z3="-1.791194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.092157"
                        y3="-5.200387"
                        z3="-0.069549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.359975"
                        y3="1.054403"
                        z3="-1.426884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.281681"
                        y3="-0.193217"
                        z3="-0.161308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.223175"
                        y3="1.286462"
                        z3="0.106771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.104357"
                        y3="3.316563"
                        z3="2.108645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.877356"
                        y3="3.237556"
                        z3="2.129774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.911716"
                        y3="1.769072"
                        z3="2.411482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a35" 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:1.2828,-.4752,.6532;1.4613,1.3959,-2.2033;1.7258,1.3383,-.302;-1.4217,-2.8172,-.7257;3.2152,1.5587,.2457;.9167,2.4911,.4404;-.3533,-2.7788,1.2457;-.2955,-.8527,-.1956;-1.3988,.1062,.176;-.6737,-2.2653,.205;-2.0593,.8135,-.8214;-1.7617,.2975,1.5074;-3.0646,1.7136,-.4922;-2.7652,1.1953,1.8338;-3.4173,1.9083,.8346;-1.9414,-4.144,-.5076;-.9122,-5.2141,-.7865;4.3247,.8803,-.351;.967,2.7055,1.8549;-.1188,-.8162,-1.2725;-1.7807,.6704,-1.8578;-1.2527,-.2442,2.2956;-3.5669,2.2664,-1.2756;-3.0381,1.341,2.8711;-4.1961,2.6147,1.0919;-2.343,-4.2241,.5035;-2.7736,-4.2211,-1.2052;-1.3939,-6.1905,-.7191;-.4997,-5.1173,-1.7912;-.0922,-5.2004,-.0695;4.36,1.0544,-1.4269;4.2817,-.1932,-.1613;5.2232,1.2865,.1068;.1044,3.3166,2.1086;1.8774,3.2376,2.1298;.9117,1.7691,2.4115;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.7733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1192.9486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1906.37031749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2018.60576917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3924.97608666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6638.28400317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2713.30791651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02479136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3807.32585169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1900.95553420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000095397984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000095397984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000190795969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.467686625856</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">-2420.9143 -2419.4291 -2103.1661 -524.9276 -524.5739 -524.5676 -523.3824 -283.7075 -281.3327 -281.1674 -281.0497 -281.0242 -280.3188 -279.8287 -279.8242 -279.7873 -279.7731 -279.7589 -279.2984 -219.4569 -218.0154 -184.4390 -163.7604 -163.6846 -163.5399 -162.3227 -162.1701 -162.1616 -134.1844 -134.1657 -134.1173 -33.9016 -32.8088 -31.6745 -31.4323 -27.0835 -25.7928 -24.4497 -24.0627 -23.6374 -23.2515 -22.3330 -22.0877 -21.8466 -20.6999 -19.6759 -19.2564 -18.4436 -18.0249 -17.4268 -17.0834 -16.8462 -16.5433 -16.1511 -16.0000 -15.9104 -15.4239 -15.3328 -15.1283 -14.9202 -14.7833 -14.4335 -14.3291 -14.1225 -13.7663 -13.4164 -13.1399 -13.0641 -12.7644 -12.5905 -12.2562 -12.1938 -11.9965 -11.8984 -11.8172 -11.3155 -11.2473 -10.8947 -10.7856 -10.1193 -9.5875 -9.2834 -9.2215 -9.0553 1.0776 1.5419 1.8710 2.3796 2.6769 3.1666 3.5075 3.5830 3.7839 3.8914 4.1231 4.4617 4.5261 4.7060 4.8629 4.9510 5.0454 5.1839 5.2270 5.3079 5.4145 5.6029 5.6934 5.8743 5.9313 5.9619 6.1247 6.1314 6.2233 6.5087 6.7664 6.9661 7.1835 7.2834 7.4397 7.6483 7.7179 7.7997 8.0802 8.2382 8.2741 8.3445 8.4284 8.6398 8.8332 8.8760 8.9530 9.0299 9.2175 9.2516 9.4663 9.8273 9.8577 9.9826 10.1357 10.4003 10.6886 10.8538 10.9578 11.0593 11.3240 11.4567 11.5241 11.5831 11.6948 11.7934 12.0955 12.2458 12.3857 12.4827 12.5894 12.7512 12.8835 12.9854 13.0598 13.1390 13.3746 13.4885 13.6112 13.6562 13.8101 13.8644 14.0139 14.1838 14.2194 14.3149 14.3993 14.4686 14.6887 14.7305 14.8232 15.0136 15.0655 15.1435 15.2010 15.3339 15.5215 15.5583 15.7347 15.8617 16.0201 16.1536 16.2422 16.2759 16.3507 16.6097 16.7010 16.9084 16.9792 17.2955 17.5402 17.6023 17.8358 18.2069 18.3455 18.6397 18.7293 18.8807 19.2216 19.4578 19.5101 19.5485 19.8081 20.2717 20.3395 20.5273 20.6427 20.8385 20.9349 21.1231 21.2972 21.4944 21.6263 21.8900 22.1363 22.2638 22.4072 22.6200 22.7981 22.9996 23.1035 23.4359 23.6843 23.8117 23.9658 24.1916 24.2739 24.3642 24.5213 24.8050 24.9558 25.0768 25.2228 25.5197 25.8259 25.9178 26.1436 26.3700 26.6587 26.7641 27.0670 27.2456 27.3250 27.4328 27.6958 27.9597 28.0986 28.1834 28.4680 28.6535 28.7809 28.9129 29.0016 29.1302 29.3098 29.4775 29.7715 29.8265 29.9559 30.1615 30.3786 30.6264 30.7596 30.9443 31.2079 31.3982 31.5255 31.5530 31.8137 31.8710 32.2517 32.4705 32.5088 32.6535 32.7422 32.9037 33.3443 33.3595 33.6161 33.9278 33.9651 34.1651 34.4172 34.6146 34.7452 34.9658 35.0469 35.1434 35.4266 35.5162 36.0868 36.1530 36.3416 36.5770 36.7277 36.9717 37.1893 37.4688 37.8290 37.9679 38.3209 38.3864 38.7132 38.9044 38.9911 39.2520 39.3313 39.6981 39.7935 39.9297 40.0413 40.2646 40.4650 40.6690 40.7772 41.0013 41.0220 41.2190 41.3178 41.4041 41.4547 41.6181 41.8576 41.9612 42.0129 42.2549 42.4265 42.5391 42.8019 43.0047 43.1360 43.3019 43.4764 43.6948 43.7521 43.8737 44.1623 44.1896 44.3598 44.4743 44.5294 44.6309 44.8472 45.0770 45.2953 45.4618 45.5749 45.7792 45.8814 46.0184 46.1106 46.4475 46.6539 46.8365 46.9964 47.1822 47.3369 47.5787 47.8326 48.1951 48.2455 48.3442 48.6874 48.8540 48.9350 49.2420 49.3829 49.6519 49.7683 50.0680 50.3204 50.4816 50.7589 50.9618 51.3205 51.6201 51.7187 51.8335 52.5477 52.7720 53.0076 53.1029 53.3464 53.6542 54.1477 54.3140 54.3338 54.9219 55.0492 55.1949 55.3811 55.5749 55.7477 55.9451 56.1200 56.3148 56.7094 57.2281 57.4700 57.5124 57.8874 58.1591 58.4317 58.7176 58.9591 59.0539 59.4991 59.8321 60.0355 60.3740 60.6534 60.9406 61.0681 61.2663 61.6091 62.3705 62.5474 62.9205 63.2011 63.5365 63.6784 63.8900 64.1022 64.5705 64.9206 65.1142 65.4502 65.7485 66.2188 66.2675 66.6294 67.0524 67.2414 67.3789 67.5157 67.9445 68.0610 68.1934 68.9252 69.4812 69.6159 69.9450 70.3343 70.5642 70.8881 70.9983 71.5020 71.6224 72.3022 72.3735 72.5918 72.9073 73.0169 73.4888 73.5923 73.7549 73.8727 74.2655 75.2307 75.3050 75.6111 75.7866 75.9810 76.2647 76.6332 77.0480 77.2473 77.3442 77.7533 78.0036 78.0303 78.2080 78.7037 78.8165 78.9219 79.0971 79.1986 79.4007 79.5370 79.5830 79.7175 79.9531 80.3702 80.7657 80.8915 81.0826 81.3907 81.4619 81.7703 81.7848 81.9471 82.1067 82.2151 82.3240 82.8047 83.0225 83.1631 83.3253 83.5483 83.7811 83.9223 84.0767 84.3797 84.5395 84.7964 85.0756 85.2780 85.3073 85.6457 85.6908 85.8459 86.0168 86.2188 86.3570 86.5305 86.6032 86.6739 86.8998 86.9784 87.3243 87.6095 87.7618 87.9219 88.2695 88.6622 88.7797 88.8657 89.0660 89.1742 89.3709 89.8659 89.9944 90.0151 90.0847 90.3767 90.6711 90.8469 90.9964 91.6499 91.9080 92.2541 92.6537 92.7950 92.8875 92.9699 93.1904 93.3382 93.4550 93.7406 93.9017 94.0612 94.1301 94.1679 94.6098 94.8631 95.1795 95.2035 95.6400 95.8404 96.0450 96.3764 96.5758 96.7503 96.9901 97.1200 97.6910 97.7858 98.1246 98.2244 98.3706 98.4367 98.6612 98.8815 99.1410 99.4604 99.5970 99.7312 100.0203 100.4601 100.5676 100.8766 101.1132 101.2038 101.3832 101.6711 101.8379 101.9698 102.1255 102.3164 102.6352 102.7927 102.8350 102.9169 103.4153 103.4619 103.8424 104.1270 104.8525 105.1050 105.4742 105.6401 105.8183 106.0647 106.2396 106.3741 106.5663 106.7214 106.9195 107.0711 107.1671 107.2603 107.5576 107.6556 107.7470 108.1447 108.2718 108.5662 108.6295 109.0335 109.3502 109.8371 109.9910 110.2753 110.7117 111.0453 111.1934 111.4701 111.7524 112.0167 112.2761 112.5039 112.6774 112.9601 113.1169 113.2764 113.6623 113.9070 114.0184 114.1429 114.4276 114.6632 114.8835 115.0695 115.5676 115.7424 116.3403 116.3923 116.6928 117.1218 117.2501 117.3660 117.5231 117.7477 117.8304 118.0546 118.3998 118.4827 118.7272 118.8706 118.9345 119.0742 119.2022 119.6252 119.8418 120.0192 120.5504 120.7463 120.8966 121.1292 121.7783 122.2936 122.4900 123.1046 123.7510 124.3442 124.7919 124.9828 125.5375 125.7175 126.1313 126.3712 126.5292 126.6329 126.9782 127.4530 127.4771 127.9314 128.2319 128.4777 129.2917 129.5030 129.7833 130.5091 130.8292 131.2225 132.2181 132.4097 132.6440 132.9590 133.2143 133.8848 133.9709 134.2079 134.4212 135.1522 135.5352 136.4162 136.6646 137.1039 137.2990 137.3269 137.4756 137.5628 137.9935 138.1478 138.6417 138.9095 139.0458 139.2606 139.5015 140.0595 140.2638 140.7048 141.1431 141.6334 142.5638 142.5951 142.7850 143.4255 143.9903 144.2277 144.5728 145.1091 145.1439 145.2346 145.5056 146.0992 146.5831 147.0923 147.2845 147.4407 147.6513 147.7598 148.0395 148.0707 148.3638 148.6755 148.7845 149.2822 149.9759 150.4585 150.6282 151.1353 151.3337 151.7395 152.0529 152.4042 152.6923 152.9924 153.3191 153.3976 153.7456 154.4621 154.7121 155.2099 155.3890 155.6451 155.7281 156.6052 156.8782 157.0669 158.4027 158.8539 159.1293 159.2370 161.1704 161.6247 161.8907 162.4514 163.4933 163.5783 166.0306 166.5543 167.0854 167.7777 168.1301 168.3561 169.1181 170.3073 171.2206 171.9848 173.6571 174.0380 174.1798 176.8615 179.1023 179.6749 180.5421 182.3582 182.8279 184.1932 184.6085 184.8624 185.0568 185.8194 186.8335 187.1489 187.7892 188.4937 188.7125 189.4101 189.5695 189.8908 190.2972 190.5333 191.5724 191.9503 193.0214 193.4600 194.4839 195.2051 196.3590 198.1915 198.3230 198.8641 202.1293 203.9075 206.0528 211.3560 219.2551 231.3118 246.7465 247.6358 249.0490 256.6241 259.2712 262.1359 432.3574 523.3336 533.4179 621.4378 629.6144 632.8173 634.9880 636.3655 636.9656 637.7547 642.1081 642.5272 643.9303 646.4292 659.0132 1198.7985 1199.7476 1202.4034 1209.4310</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">-0.166116 -0.429932 0.662434 -0.277731 -0.349242 -0.329589 -0.433970 0.119870 0.014800 0.390587 -0.181646 -0.193340 -0.151869 -0.166227 -0.145376 0.029637 -0.251335 -0.109099 -0.131703 0.130112 0.137198 0.139214 0.157182 0.158009 0.158480 0.096203 0.111146 0.096821 0.089495 0.090513 0.110992 0.114196 0.128310 0.129473 0.136722 0.115778</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">16.1661 16.4299 14.3376 8.2777 8.3492 8.3296 8.4340 5.8801 5.9852 5.6094 6.1816 6.1933 6.1519 6.1662 6.1454 5.9704 6.2513 6.1091 6.1317 0.8699 0.8628 0.8608 0.8428 0.8420 0.8415 0.9038 0.8889 0.9032 0.9105 0.9095 0.8890 0.8858 0.8717 0.8705 0.8633 0.8842</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">-0.1661 -0.4299 0.6624 -0.2777 -0.3492 -0.3296 -0.4340 0.1199 0.0148 0.3906 -0.1816 -0.1933 -0.1519 -0.1662 -0.1454 0.0296 -0.2513 -0.1091 -0.1317 0.1301 0.1372 0.1392 0.1572 0.1580 0.1585 0.0962 0.1111 0.0968 0.0895 0.0905 0.1110 0.1142 0.1283 0.1295 0.1367 0.1158</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.3116 2.0396 5.4176 2.1651 2.0876 2.0995 2.0632 3.8165 3.3623 4.2215 3.9797 3.9248 3.9215 3.9284 3.9000 3.8542 3.9152 3.8515 3.8426 1.0581 1.0128 1.0233 0.9913 0.9913 0.9891 1.0071 0.9956 1.0066 1.0041 1.0126 1.0019 0.9917 0.9907 0.9867 0.9946 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.3116 2.0396 5.4176 2.1651 2.0876 2.0995 2.0632 3.8165 3.3623 4.2215 3.9797 3.9248 3.9215 3.9284 3.9000 3.8542 3.9152 3.8515 3.8426 1.0581 1.0128 1.0233 0.9913 0.9913 0.9891 1.0071 0.9956 1.0066 1.0041 1.0126 1.0019 0.9917 0.9907 0.9867 0.9946 0.9959</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">1.0956 0.9851 1.8613 1.1431 1.1982 1.2386 0.8543 0.8727 0.8585 1.9093 0.8642 0.9621 1.0083 1.3241 1.2759 1.4467 0.9919 1.4645 1.0006 1.4190 0.9816 1.3976 0.9831 0.9800 0.9592 0.9954 0.9811 0.9825 0.9857 0.9890 0.9755 0.9763 0.9767 0.9765 0.9794 0.9660</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">-0.018939756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1906.389257241338</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.49661 6.08109 -0.41552 -9.51193 8.99969 -0.51224 3.69367 -2.94960 0.74406</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
