<?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="1.227578"
                        y3="-0.86511"
                        z3="0.138821"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.622785"
                        y3="2.158055"
                        z3="-1.414134"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.771962"
                        y3="1.148049"
                        z3="0.218099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.605098"
                        y3="-2.950085"
                        z3="-0.248944"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.235474"
                        y3="1.026757"
                        z3="0.859004"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.932028"
                        y3="1.67159"
                        z3="1.469416"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.528266"
                        y3="-2.246335"
                        z3="-2.163953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.318776"
                        y3="-0.682825"
                        z3="-0.83406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.371695"
                        y3="0.125402"
                        z3="-0.116077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.877396"
                        y3="-2.052181"
                        z3="-1.171242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.783399"
                        y3="-0.201567"
                        z3="1.173643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.939419"
                        y3="1.219745"
                        z3="-0.757278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.746146"
                        y3="0.563579"
                        z3="1.811404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.903912"
                        y3="1.986507"
                        z3="-0.116103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.307261"
                        y3="1.661698"
                        z3="1.16976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.167403"
                        y3="-4.272059"
                        z3="-0.376452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.596873"
                        y3="-4.317913"
                        z3="0.107091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.383733"
                        y3="0.780523"
                        z3="0.04179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.547784"
                        y3="3.042891"
                        z3="1.616753"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.064603"
                        y3="-0.195599"
                        z3="-1.776853"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.340768"
                        y3="-1.041872"
                        z3="1.693809"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.620284"
                        y3="1.481585"
                        z3="-1.757975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.057307"
                        y3="0.305088"
                        z3="2.815314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.333394"
                        y3="2.841114"
                        z3="-0.622809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.054421"
                        y3="2.261472"
                        z3="1.673492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.076546"
                        y3="-4.617491"
                        z3="-1.406862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.527783"
                        y3="-4.895834"
                        z3="0.24506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.680398"
                        y3="-3.96336"
                        z3="1.134769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.266644"
                        y3="-3.730636"
                        z3="-0.520387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.943471"
                        y3="-5.351835"
                        z3="0.083556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.34509"
                        y3="-0.212496"
                        z3="-0.409491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.249546"
                        y3="0.839571"
                        z3="0.697239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.476748"
                        y3="1.530478"
                        z3="-0.744437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.176464"
                        y3="3.072454"
                        z3="2.427586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.085776"
                        y3="3.428313"
                        z3="0.707723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.406614"
                        y3="3.66292"
                        z3="1.877537"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 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 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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:1.2276,-.8651,.1388;1.6228,2.1581,-1.4141;1.772,1.148,.2181;-.6051,-2.9501,-.2489;3.2355,1.0268,.859;.932,1.6716,1.4694;-1.5283,-2.2463,-2.164;-.3188,-.6828,-.8341;-1.3717,.1254,-.1161;-.8774,-2.0522,-1.1712;-1.7834,-.2016,1.1736;-1.9394,1.2197,-.7573;-2.7461,.5636,1.8114;-2.9039,1.9865,-.1161;-3.3073,1.6617,1.1698;-1.1674,-4.2721,-.3765;-2.5969,-4.3179,.1071;4.3837,.7805,.0418;.5478,3.0429,1.6168;-.0646,-.1956,-1.7769;-1.3408,-1.0419,1.6938;-1.6203,1.4816,-1.758;-3.0573,.3051,2.8153;-3.3334,2.8411,-.6228;-4.0544,2.2615,1.6735;-1.0765,-4.6175,-1.4069;-.5278,-4.8958,.2451;-2.6804,-3.9634,1.1348;-3.2666,-3.7306,-.5204;-2.9435,-5.3518,.0836;4.3451,-.2125,-.4095;5.2495,.8396,.6972;4.4767,1.5305,-.7444;-.1765,3.0725,2.4276;.0858,3.4283,.7077;1.4066,3.6629,1.8775;</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">2033.6297073100 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">7.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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="1.22757818"
                                 y3="-0.8651104"
                                 z3="0.13882077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.62278525"
                                 y3="2.15805489"
                                 z3="-1.41413389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.77196246"
                                 y3="1.14804887"
                                 z3="0.2180992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.60509813"
                                 y3="-2.9500848"
                                 z3="-0.24894373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.23547354"
                                 y3="1.0267565"
                                 z3="0.85900415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.93202828"
                                 y3="1.67158967"
                                 z3="1.46941578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.52826609"
                                 y3="-2.24633493"
                                 z3="-2.1639525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31877614"
                                 y3="-0.68282517"
                                 z3="-0.83405953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.37169524"
                                 y3="0.12540206"
                                 z3="-0.11607698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87739566"
                                 y3="-2.05218091"
                                 z3="-1.17124211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7833986"
                                 y3="-0.20156679"
                                 z3="1.17364311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93941865"
                                 y3="1.21974455"
                                 z3="-0.75727774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.74614601"
                                 y3="0.56357879"
                                 z3="1.81140436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90391155"
                                 y3="1.9865075"
                                 z3="-0.11610314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.30726059"
                                 y3="1.66169846"
                                 z3="1.1697598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16740329"
                                 y3="-4.27205936"
                                 z3="-0.37645199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59687291"
                                 y3="-4.31791274"
                                 z3="0.10709104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.38373289"
                                 y3="0.78052278"
                                 z3="0.04179001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.54778402"
                                 y3="3.04289082"
                                 z3="1.61675265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.06460304"
                                 y3="-0.19559947"
                                 z3="-1.77685331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.34076815"
                                 y3="-1.0418721"
                                 z3="1.69380888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.62028422"
                                 y3="1.48158472"
                                 z3="-1.75797482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.05730722"
                                 y3="0.30508841"
                                 z3="2.81531379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.33339419"
                                 y3="2.84111388"
                                 z3="-0.62280886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.05442119"
                                 y3="2.26147247"
                                 z3="1.67349211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.07654593"
                                 y3="-4.61749128"
                                 z3="-1.40686228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.52778337"
                                 y3="-4.89583397"
                                 z3="0.24505964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.68039787"
                                 y3="-3.96336028"
                                 z3="1.13476942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.26664394"
                                 y3="-3.73063564"
                                 z3="-0.52038716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94347091"
                                 y3="-5.35183523"
                                 z3="0.08355559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.34509001"
                                 y3="-0.21249636"
                                 z3="-0.40949139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24954598"
                                 y3="0.83957106"
                                 z3="0.69723932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47674827"
                                 y3="1.53047807"
                                 z3="-0.7444375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.17646371"
                                 y3="3.07245379"
                                 z3="2.42758596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.08577604"
                                 y3="3.42831337"
                                 z3="0.70772334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.40661418"
                                 y3="3.6629196"
                                 z3="1.87753687">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 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 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" 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:1.2276,-.8651,.1388;1.6228,2.1581,-1.4141;1.772,1.148,.2181;-.6051,-2.9501,-.2489;3.2355,1.0268,.859;.932,1.6716,1.4694;-1.5283,-2.2463,-2.164;-.3188,-.6828,-.8341;-1.3717,.1254,-.1161;-.8774,-2.0522,-1.1712;-1.7834,-.2016,1.1736;-1.9394,1.2197,-.7573;-2.7461,.5636,1.8114;-2.9039,1.9865,-.1161;-3.3073,1.6617,1.1698;-1.1674,-4.2721,-.3765;-2.5969,-4.3179,.1071;4.3837,.7805,.0418;.5478,3.0429,1.6168;-.0646,-.1956,-1.7769;-1.3408,-1.0419,1.6938;-1.6203,1.4816,-1.758;-3.0573,.3051,2.8153;-3.3334,2.8411,-.6228;-4.0544,2.2615,1.6735;-1.0765,-4.6175,-1.4069;-.5278,-4.8958,.2451;-2.6804,-3.9634,1.1348;-3.2666,-3.7306,-.5204;-2.9435,-5.3518,.0836;4.3451,-.2125,-.4095;5.2495,.8396,.6972;4.4767,1.5305,-.7444;-.1765,3.0725,2.4276;.0858,3.4283,.7077;1.4066,3.6629,1.8775;</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="1.227578"
                        y3="-0.86511"
                        z3="0.138821"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.622785"
                        y3="2.158055"
                        z3="-1.414134"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.771962"
                        y3="1.148049"
                        z3="0.218099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.605098"
                        y3="-2.950085"
                        z3="-0.248944"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.235474"
                        y3="1.026757"
                        z3="0.859004"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.932028"
                        y3="1.67159"
                        z3="1.469416"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.528266"
                        y3="-2.246335"
                        z3="-2.163953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.318776"
                        y3="-0.682825"
                        z3="-0.83406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.371695"
                        y3="0.125402"
                        z3="-0.116077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.877396"
                        y3="-2.052181"
                        z3="-1.171242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.783399"
                        y3="-0.201567"
                        z3="1.173643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.939419"
                        y3="1.219745"
                        z3="-0.757278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.746146"
                        y3="0.563579"
                        z3="1.811404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.903912"
                        y3="1.986507"
                        z3="-0.116103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.307261"
                        y3="1.661698"
                        z3="1.16976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.167403"
                        y3="-4.272059"
                        z3="-0.376452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.596873"
                        y3="-4.317913"
                        z3="0.107091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.383733"
                        y3="0.780523"
                        z3="0.04179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.547784"
                        y3="3.042891"
                        z3="1.616753"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.064603"
                        y3="-0.195599"
                        z3="-1.776853"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.340768"
                        y3="-1.041872"
                        z3="1.693809"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.620284"
                        y3="1.481585"
                        z3="-1.757975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.057307"
                        y3="0.305088"
                        z3="2.815314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.333394"
                        y3="2.841114"
                        z3="-0.622809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.054421"
                        y3="2.261472"
                        z3="1.673492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.076546"
                        y3="-4.617491"
                        z3="-1.406862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.527783"
                        y3="-4.895834"
                        z3="0.24506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.680398"
                        y3="-3.96336"
                        z3="1.134769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.266644"
                        y3="-3.730636"
                        z3="-0.520387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.943471"
                        y3="-5.351835"
                        z3="0.083556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.34509"
                        y3="-0.212496"
                        z3="-0.409491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.249546"
                        y3="0.839571"
                        z3="0.697239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.476748"
                        y3="1.530478"
                        z3="-0.744437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.176464"
                        y3="3.072454"
                        z3="2.427586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.085776"
                        y3="3.428313"
                        z3="0.707723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.406614"
                        y3="3.66292"
                        z3="1.877537"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 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 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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:1.2276,-.8651,.1388;1.6228,2.1581,-1.4141;1.772,1.148,.2181;-.6051,-2.9501,-.2489;3.2355,1.0268,.859;.932,1.6716,1.4694;-1.5283,-2.2463,-2.164;-.3188,-.6828,-.8341;-1.3717,.1254,-.1161;-.8774,-2.0522,-1.1712;-1.7834,-.2016,1.1736;-1.9394,1.2197,-.7573;-2.7461,.5636,1.8114;-2.9039,1.9865,-.1161;-3.3073,1.6617,1.1698;-1.1674,-4.2721,-.3765;-2.5969,-4.3179,.1071;4.3837,.7805,.0418;.5478,3.0429,1.6168;-.0646,-.1956,-1.7769;-1.3408,-1.0419,1.6938;-1.6203,1.4816,-1.758;-3.0573,.3051,2.8153;-3.3334,2.8411,-.6228;-4.0544,2.2615,1.6735;-1.0765,-4.6175,-1.4069;-.5278,-4.8958,.2451;-2.6804,-3.9634,1.1348;-3.2666,-3.7306,-.5204;-2.9435,-5.3518,.0836;4.3451,-.2125,-.4095;5.2495,.8396,.6972;4.4767,1.5305,-.7444;-.1765,3.0725,2.4276;.0858,3.4283,.7077;1.4066,3.6629,1.8775;</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">2072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.0374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198.3426</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">-1906.36795946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.62970731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3939.99766677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6668.28559287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2728.28792610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02390987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3807.33574276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1900.96778330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000088784117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000088784117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000177568235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.469095607475</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2420.9131 -2419.4395 -2103.1429 -524.9624 -524.5430 -524.4967 -523.3257 -283.7023 -281.3474 -281.1735 -281.0286 -280.9879 -280.3031 -279.8172 -279.8141 -279.7765 -279.7643 -279.7522 -279.3075 -219.4567 -218.0253 -184.4203 -163.7631 -163.6859 -163.5353 -162.3313 -162.1786 -162.1744 -134.1542 -134.1457 -134.1095 -33.9222 -32.7386 -31.6500 -31.4010 -27.0779 -25.8251 -24.3835 -24.0780 -23.6242 -23.1269 -22.4135 -22.0442 -21.7974 -20.8791 -19.6189 -19.2490 -18.3587 -18.1305 -17.3427 -17.0234 -16.7401 -16.5965 -16.1362 -15.9510 -15.8143 -15.3869 -15.2837 -15.1295 -15.0105 -14.7527 -14.5287 -14.2933 -14.1565 -13.6210 -13.5820 -13.2720 -13.0047 -12.7764 -12.4921 -12.3116 -12.0111 -11.9448 -11.8210 -11.6819 -11.4019 -11.2773 -11.1587 -10.6214 -10.0085 -9.6233 -9.2671 -9.2005 -9.0641 1.0813 1.5715 1.8344 2.3903 2.6880 3.1587 3.3826 3.6599 3.7519 4.0317 4.1820 4.2207 4.4264 4.6180 4.7500 4.9259 5.0734 5.1634 5.3764 5.4961 5.5239 5.6584 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25.3710 25.6454 25.6808 25.8397 26.0420 26.2394 26.6805 26.7011 26.8722 27.0847 27.2192 27.3229 27.4485 27.7789 27.8098 28.0619 28.4063 28.4372 28.6381 28.6897 28.7224 29.0141 29.1421 29.4653 29.4795 29.8707 29.9939 30.1838 30.2805 30.4034 30.6003 30.7570 31.0077 31.1298 31.2649 31.6486 31.7785 31.9984 32.0989 32.1865 32.3786 32.4765 32.7599 32.8531 33.1419 33.3687 33.5031 33.6115 33.8902 34.0495 34.3085 34.4280 34.5564 34.6713 35.0754 35.2074 35.3577 35.5441 35.7687 35.9253 36.1700 36.3388 36.5795 36.9123 36.9907 37.2687 37.6711 37.8068 38.0951 38.3158 38.3884 38.6067 38.9507 39.2140 39.4241 39.5675 39.7471 39.9598 39.9980 40.0359 40.2978 40.4966 40.7751 40.8428 41.0338 41.2395 41.3186 41.4727 41.5652 41.6208 41.7812 41.8024 41.8565 42.2006 42.3218 42.5154 42.5833 42.7478 42.9151 43.0730 43.4891 43.5739 43.8277 43.9819 44.0546 44.2166 44.2785 44.5045 44.5481 44.5825 44.7563 45.0032 45.0824 45.1442 45.2423 45.4105 45.7324 45.9516 46.1350 46.2163 46.4202 46.7035 46.7288 46.8757 46.9923 47.3268 47.6017 47.9908 48.1212 48.3289 48.5977 48.7284 48.8333 49.0376 49.1686 49.5325 49.7462 49.8498 50.1999 50.4665 50.6589 50.8540 51.3000 51.3423 51.6464 52.0050 52.1743 52.3272 52.7564 52.9022 53.1997 53.4770 53.7121 54.1211 54.4029 54.6049 54.7271 55.0551 55.1479 55.3576 55.7432 55.9621 56.2136 56.3445 56.7854 57.0295 57.1172 57.4650 57.7734 58.0340 58.3637 58.5990 58.8667 58.9245 59.2467 59.4827 60.0161 60.1351 60.2190 60.5495 60.5970 60.7871 61.1485 61.9064 62.2153 62.4274 62.6470 63.3477 63.4359 63.5040 63.9949 64.3201 64.7035 64.8966 65.0213 65.1793 65.4851 66.1466 66.2575 66.3905 66.9972 67.1698 67.3951 67.4634 67.7894 68.1135 68.4713 69.0252 69.5496 69.8381 70.1108 70.3728 70.4736 70.9996 71.3253 71.5534 72.2724 72.5184 72.5325 72.6096 72.9343 73.0189 73.5425 73.6056 73.8000 74.3279 74.5868 75.0557 75.4482 75.7345 75.9778 76.0643 76.3850 76.4684 76.9372 77.1332 77.5403 77.7686 77.7902 78.1611 78.4896 78.6285 78.7250 78.8840 79.0454 79.1773 79.3653 79.4730 79.6285 79.7528 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106.0799 106.1580 106.4065 106.5740 106.6309 106.9593 107.1441 107.2439 107.3463 107.3920 107.6618 107.8927 108.1040 108.5251 108.6475 108.9822 109.2715 109.6801 110.0990 110.1349 110.2616 110.7281 111.0122 111.0849 111.3657 111.6975 111.8585 112.1211 112.5807 112.8345 112.9100 113.2404 113.4640 113.5610 113.6984 114.0757 114.3801 114.4544 114.6892 114.9708 115.0830 115.3255 115.8996 115.9717 116.2686 116.5869 117.0598 117.1489 117.3528 117.5170 117.6051 117.7381 118.0542 118.3110 118.4353 118.5047 118.6451 119.0345 119.2437 119.3481 119.4723 119.6476 120.1963 120.5686 120.9633 121.1277 121.3109 121.6293 122.0888 123.0016 123.1553 123.9294 124.0557 124.6619 125.0555 125.5782 125.8463 126.0937 126.3551 126.5037 126.5270 126.9375 127.0028 127.4988 127.8390 128.2226 128.6747 129.3396 129.4898 130.0113 130.2484 131.0240 131.1524 132.4232 132.6300 132.6917 132.9675 133.2002 133.7311 134.0891 134.1666 134.3987 135.2710 135.6834 136.6386 136.8456 136.9896 137.0664 137.3242 137.7467 137.7877 138.3161 138.3808 138.7719 138.8023 139.3106 139.3794 139.4269 139.8635 140.0951 140.6022 141.5906 141.9581 142.7467 142.8679 142.9650 143.2760 144.0343 144.2631 144.6486 144.9623 145.0802 145.2562 145.5354 146.2171 146.8665 146.9530 147.3597 147.4987 147.6194 147.9659 148.1954 148.2644 148.4444 148.7868 148.9282 149.3378 150.1496 150.5108 150.6666 151.2109 151.4492 151.8120 152.2500 152.5307 152.6854 153.0236 153.2365 153.5344 154.0058 154.3933 154.6159 155.1524 155.2354 155.4991 155.7600 156.6366 156.9616 157.2817 158.4695 158.9394 159.1669 159.7712 161.0062 161.6043 161.7359 162.5423 163.2012 163.7255 165.9970 166.6476 167.1926 167.8201 168.3141 168.9857 169.3562 170.7576 171.1832 172.0957 172.7981 173.3124 173.9187 176.7784 179.3910 179.6391 180.6292 182.3453 182.8187 184.0233 184.4648 184.7883 185.1190 185.9726 187.2051 187.2996 187.7961 188.2062 188.7149 189.1034 189.4797 189.9102 190.4252 190.9815 191.1193 191.9664 192.7598 193.2845 194.8971 195.8583 196.7996 197.1876 198.2542 199.9674 200.9977 203.9738 206.0021 211.3057 218.8798 231.1734 246.9209 248.0099 249.0279 256.9146 258.7756 262.3457 432.2929 521.2240 532.1096 621.6695 629.5620 632.6280 635.0497 636.2945 637.4096 637.8043 642.0061 642.5443 643.6944 646.6100 659.0659 1198.8435 1200.8385 1201.9271 1209.0812</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">-0.149883 -0.444774 0.663881 -0.274465 -0.354609 -0.327749 -0.435649 0.125275 0.042149 0.388893 -0.195094 -0.211554 -0.154672 -0.140466 -0.160032 0.027606 -0.254113 -0.109478 -0.126337 0.128162 0.135049 0.131730 0.156565 0.156701 0.158135 0.097494 0.109185 0.088884 0.092825 0.102189 0.112818 0.129009 0.112022 0.128385 0.109671 0.142246</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">16.1499 16.4448 14.3361 8.2745 8.3546 8.3277 8.4356 5.8747 5.9579 5.6111 6.1951 6.2116 6.1547 6.1405 6.1600 5.9724 6.2541 6.1095 6.1263 0.8718 0.8650 0.8683 0.8434 0.8433 0.8419 0.9025 0.8908 0.9111 0.9072 0.8978 0.8872 0.8710 0.8880 0.8716 0.8903 0.8578</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">-0.1499 -0.4448 0.6639 -0.2745 -0.3546 -0.3277 -0.4356 0.1253 0.0421 0.3889 -0.1951 -0.2116 -0.1547 -0.1405 -0.1600 0.0276 -0.2541 -0.1095 -0.1263 0.1282 0.1350 0.1317 0.1566 0.1567 0.1581 0.0975 0.1092 0.0889 0.0928 0.1022 0.1128 0.1290 0.1120 0.1284 0.1097 0.1422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.3330 2.0038 5.4065 2.1431 2.0996 2.0839 2.0733 3.8001 3.3756 4.2345 3.9348 3.9898 3.9249 3.8903 3.9054 3.8550 3.9174 3.8497 3.8302 1.0513 1.0247 1.0166 0.9919 0.9917 0.9899 1.0097 0.9953 1.0041 1.0117 1.0077 0.9915 0.9906 1.0029 0.9882 0.9998 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.3330 2.0038 5.4065 2.1431 2.0996 2.0839 2.0733 3.8001 3.3756 4.2345 3.9348 3.9898 3.9249 3.8903 3.9054 3.8550 3.9174 3.8497 3.8302 1.0513 1.0247 1.0166 0.9919 0.9917 0.9899 1.0097 0.9953 1.0041 1.0117 1.0077 0.9915 0.9906 1.0029 0.9882 0.9998 0.9921</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">1.1408 0.9950 1.7924 1.1707 1.1838 1.2222 0.8580 0.8723 0.8578 1.9436 0.8809 0.9523 1.0046 1.2781 1.3217 1.4640 0.9979 1.4433 0.9993 1.3986 0.9836 1.4132 0.9856 0.9819 0.9586 0.9965 0.9811 0.9875 0.9882 0.9839 0.9735 0.9767 0.9784 0.9765 0.9725 0.9776</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">-0.019805575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1906.387765032699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.73255 9.82089 0.08835 -5.71501 5.36654 -0.34847 5.51867 -4.00815 1.51052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
