<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.882417"
                        y3="-0.383611"
                        z3="0.852851"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.572399"
                        y3="1.310585"
                        z3="-2.021588"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.913128"
                        y3="1.164309"
                        z3="-0.137851"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.476481"
                        y3="-2.852898"
                        z3="-0.834706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.407417"
                        y3="0.854161"
                        z3="0.337244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.713131"
                        y3="2.478141"
                        z3="0.741265"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.833642"
                        y3="-2.353837"
                        z3="0.874642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.597195"
                        y3="-0.595142"
                        z3="-0.220676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.652106"
                        y3="0.431344"
                        z3="0.063036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05939"
                        y3="-2.025801"
                        z3="0.022121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.082495"
                        y3="1.257526"
                        z3="-0.967827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.185512"
                        y3="0.603772"
                        z3="1.338714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.031738"
                        y3="2.243472"
                        z3="-0.733608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.133675"
                        y3="1.584924"
                        z3="1.570484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.558542"
                        y3="2.40992"
                        z3="0.536294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.735579"
                        y3="-4.254353"
                        z3="-0.690211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.10983"
                        y3="-4.87942"
                        z3="0.398742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.143053"
                        y3="-0.18346"
                        z3="-0.299449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512904"
                        y3="3.238529"
                        z3="0.644307"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.243775"
                        y3="-0.504449"
                        z3="-1.250438"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.659762"
                        y3="1.142488"
                        z3="-1.957919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.849757"
                        y3="-0.019668"
                        z3="2.155499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.353641"
                        y3="2.882156"
                        z3="-1.545469"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.541867"
                        y3="1.709222"
                        z3="2.564831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.296476"
                        y3="3.178879"
                        z3="0.723421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.797776"
                        y3="-4.423598"
                        z3="-0.506887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.487406"
                        y3="-4.678611"
                        z3="-1.662088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.171239"
                        y3="-4.704228"
                        z3="0.225954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.151953"
                        y3="-4.496757"
                        z3="1.383648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05324"
                        y3="-5.957528"
                        z3="0.408534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.131214"
                        y3="-0.185333"
                        z3="0.152841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.233664"
                        y3="-0.002598"
                        z3="-1.371181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.673831"
                        y3="-1.156518"
                        z3="-0.140509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.322643"
                        y3="2.718208"
                        z3="1.114769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.260573"
                        y3="3.451808"
                        z3="-0.395146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.696052"
                        y3="4.172029"
                        z3="1.170041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a36" 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:.8824,-.3836,.8529;1.5724,1.3106,-2.0216;1.9131,1.1643,-.1379;-.4765,-2.8529,-.8347;3.4074,.8542,.3372;1.7131,2.4781,.7413;-1.8336,-2.3538,.8746;-.5972,-.5951,-.2207;-1.6521,.4313,.063;-1.0594,-2.0258,.0221;-2.0825,1.2575,-.9678;-2.1855,.6038,1.3387;-3.0317,2.2435,-.7336;-3.1337,1.5849,1.5705;-3.5585,2.4099,.5363;-.7356,-4.2544,-.6902;.1098,-4.8794,.3987;4.1431,-.1835,-.2994;.5129,3.2385,.6443;-.2438,-.5044,-1.2504;-1.6598,1.1425,-1.9579;-1.8498,-.0197,2.1555;-3.3536,2.8822,-1.5455;-3.5419,1.7092,2.5648;-4.2965,3.1789,.7234;-1.7978,-4.4236,-.5069;-.4874,-4.6786,-1.6621;1.1712,-4.7042,.226;-.152,-4.4968,1.3836;-.0532,-5.9575,.4085;5.1312,-.1853,.1528;4.2337,-.0026,-1.3712;3.6738,-1.1565,-.1405;-.3226,2.7182,1.1148;.2606,3.4518,-.3951;.6961,4.172,1.17;</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">2018.6429224129 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">7.432e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.88241691"
                                 y3="-0.38361097"
                                 z3="0.85285099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.57239928"
                                 y3="1.31058489"
                                 z3="-2.02158792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.91312834"
                                 y3="1.16430864"
                                 z3="-0.13785078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.4764812"
                                 y3="-2.85289849"
                                 z3="-0.83470598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.40741726"
                                 y3="0.8541606"
                                 z3="0.33724407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.71313052"
                                 y3="2.47814078"
                                 z3="0.74126494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.83364221"
                                 y3="-2.3538372"
                                 z3="0.87464204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.59719478"
                                 y3="-0.5951422"
                                 z3="-0.22067598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.65210628"
                                 y3="0.43134366"
                                 z3="0.06303641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05938962"
                                 y3="-2.02580111"
                                 z3="0.02212078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08249542"
                                 y3="1.25752611"
                                 z3="-0.96782727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1855122"
                                 y3="0.60377235"
                                 z3="1.33871443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03173767"
                                 y3="2.24347178"
                                 z3="-0.73360771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.13367509"
                                 y3="1.58492394"
                                 z3="1.57048429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.55854153"
                                 y3="2.40992004"
                                 z3="0.53629397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.73557946"
                                 y3="-4.2543533"
                                 z3="-0.690211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10983049"
                                 y3="-4.87941958"
                                 z3="0.39874207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.14305325"
                                 y3="-0.18345991"
                                 z3="-0.29944916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51290375"
                                 y3="3.23852912"
                                 z3="0.64430706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.24377527"
                                 y3="-0.50444861"
                                 z3="-1.25043822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.6597616"
                                 y3="1.14248791"
                                 z3="-1.95791879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.84975722"
                                 y3="-0.01966827"
                                 z3="2.15549926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.35364078"
                                 y3="2.88215561"
                                 z3="-1.54546909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.541867"
                                 y3="1.70922212"
                                 z3="2.5648314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.29647572"
                                 y3="3.17887922"
                                 z3="0.72342077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.79777642"
                                 y3="-4.42359765"
                                 z3="-0.50688723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.48740583"
                                 y3="-4.67861062"
                                 z3="-1.66208848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17123885"
                                 y3="-4.70422825"
                                 z3="0.2259536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.15195281"
                                 y3="-4.49675672"
                                 z3="1.38364797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05324025"
                                 y3="-5.95752834"
                                 z3="0.40853401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13121427"
                                 y3="-0.18533268"
                                 z3="0.15284074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.23366394"
                                 y3="-0.00259808"
                                 z3="-1.37118115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.67383055"
                                 y3="-1.15651751"
                                 z3="-0.14050907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32264267"
                                 y3="2.71820818"
                                 z3="1.1147694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.26057344"
                                 y3="3.45180828"
                                 z3="-0.39514599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.69605153"
                                 y3="4.17202923"
                                 z3="1.17004067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a36" 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:.8824,-.3836,.8529;1.5724,1.3106,-2.0216;1.9131,1.1643,-.1379;-.4765,-2.8529,-.8347;3.4074,.8542,.3372;1.7131,2.4781,.7413;-1.8336,-2.3538,.8746;-.5972,-.5951,-.2207;-1.6521,.4313,.063;-1.0594,-2.0258,.0221;-2.0825,1.2575,-.9678;-2.1855,.6038,1.3387;-3.0317,2.2435,-.7336;-3.1337,1.5849,1.5705;-3.5585,2.4099,.5363;-.7356,-4.2544,-.6902;.1098,-4.8794,.3987;4.1431,-.1835,-.2994;.5129,3.2385,.6443;-.2438,-.5044,-1.2504;-1.6598,1.1425,-1.9579;-1.8498,-.0197,2.1555;-3.3536,2.8822,-1.5455;-3.5419,1.7092,2.5648;-4.2965,3.1789,.7234;-1.7978,-4.4236,-.5069;-.4874,-4.6786,-1.6621;1.1712,-4.7042,.226;-.152,-4.4968,1.3836;-.0532,-5.9575,.4085;5.1312,-.1853,.1528;4.2337,-.0026,-1.3712;3.6738,-1.1565,-.1405;-.3226,2.7182,1.1148;.2606,3.4518,-.3951;.6961,4.172,1.17;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.882417"
                        y3="-0.383611"
                        z3="0.852851"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.572399"
                        y3="1.310585"
                        z3="-2.021588"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.913128"
                        y3="1.164309"
                        z3="-0.137851"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.476481"
                        y3="-2.852898"
                        z3="-0.834706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.407417"
                        y3="0.854161"
                        z3="0.337244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.713131"
                        y3="2.478141"
                        z3="0.741265"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.833642"
                        y3="-2.353837"
                        z3="0.874642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.597195"
                        y3="-0.595142"
                        z3="-0.220676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.652106"
                        y3="0.431344"
                        z3="0.063036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05939"
                        y3="-2.025801"
                        z3="0.022121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.082495"
                        y3="1.257526"
                        z3="-0.967827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.185512"
                        y3="0.603772"
                        z3="1.338714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.031738"
                        y3="2.243472"
                        z3="-0.733608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.133675"
                        y3="1.584924"
                        z3="1.570484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.558542"
                        y3="2.40992"
                        z3="0.536294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.735579"
                        y3="-4.254353"
                        z3="-0.690211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.10983"
                        y3="-4.87942"
                        z3="0.398742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.143053"
                        y3="-0.18346"
                        z3="-0.299449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512904"
                        y3="3.238529"
                        z3="0.644307"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.243775"
                        y3="-0.504449"
                        z3="-1.250438"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.659762"
                        y3="1.142488"
                        z3="-1.957919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.849757"
                        y3="-0.019668"
                        z3="2.155499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.353641"
                        y3="2.882156"
                        z3="-1.545469"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.541867"
                        y3="1.709222"
                        z3="2.564831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.296476"
                        y3="3.178879"
                        z3="0.723421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.797776"
                        y3="-4.423598"
                        z3="-0.506887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.487406"
                        y3="-4.678611"
                        z3="-1.662088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.171239"
                        y3="-4.704228"
                        z3="0.225954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.151953"
                        y3="-4.496757"
                        z3="1.383648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05324"
                        y3="-5.957528"
                        z3="0.408534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.131214"
                        y3="-0.185333"
                        z3="0.152841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.233664"
                        y3="-0.002598"
                        z3="-1.371181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.673831"
                        y3="-1.156518"
                        z3="-0.140509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.322643"
                        y3="2.718208"
                        z3="1.114769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.260573"
                        y3="3.451808"
                        z3="-0.395146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.696052"
                        y3="4.172029"
                        z3="1.170041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a36" 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:.8824,-.3836,.8529;1.5724,1.3106,-2.0216;1.9131,1.1643,-.1379;-.4765,-2.8529,-.8347;3.4074,.8542,.3372;1.7131,2.4781,.7413;-1.8336,-2.3538,.8746;-.5972,-.5951,-.2207;-1.6521,.4313,.063;-1.0594,-2.0258,.0221;-2.0825,1.2575,-.9678;-2.1855,.6038,1.3387;-3.0317,2.2435,-.7336;-3.1337,1.5849,1.5705;-3.5585,2.4099,.5363;-.7356,-4.2544,-.6902;.1098,-4.8794,.3987;4.1431,-.1835,-.2994;.5129,3.2385,.6443;-.2438,-.5044,-1.2504;-1.6598,1.1425,-1.9579;-1.8498,-.0197,2.1555;-3.3536,2.8822,-1.5455;-3.5419,1.7092,2.5648;-4.2965,3.1789,.7234;-1.7978,-4.4236,-.5069;-.4874,-4.6786,-1.6621;1.1712,-4.7042,.226;-.152,-4.4968,1.3836;-.0532,-5.9575,.4085;5.1312,-.1853,.1528;4.2337,-.0026,-1.3712;3.6738,-1.1565,-.1405;-.3226,2.7182,1.1148;.2606,3.4518,-.3951;.6961,4.172,1.17;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1906.35053361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2018.64292241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3924.99345602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6637.18839079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.19493477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3807.35890786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1901.00837425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281017</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000008271509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000008271509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000016543017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.475529183591</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2420.9208 -2419.4275 -2103.1239 -524.8524 -524.5746 -524.4672 -523.1791 -283.5272 -281.4088 -281.3187 -281.3155 -281.1558 -280.2326 -279.8878 -279.8817 -279.8567 -279.8444 -279.8160 -279.6299 -219.4616 -218.0103 -184.4019 -163.7710 -163.6861 -163.5427 -162.3147 -162.1671 -162.1569 -134.1386 -134.1297 -134.0855 -33.8130 -32.8611 -31.7260 -31.3017 -27.0754 -25.8084 -24.4962 -24.1648 -23.6841 -23.2646 -22.5321 -22.0360 -21.9192 -20.9088 -19.7283 -19.2886 -18.4985 -18.1571 -17.3869 -17.0957 -16.8296 -16.6385 -16.2119 -15.9838 -15.8659 -15.5619 -15.4529 -15.2078 -14.8973 -14.8185 -14.7420 -14.3178 -14.1785 -14.0715 -13.6781 -13.2620 -13.1925 -12.8620 -12.5900 -12.3652 -12.1949 -12.0687 -12.0478 -11.8046 -11.3500 -11.2055 -10.9908 -10.4056 -10.0450 -9.5427 -9.2681 -9.2502 -9.0285 0.9852 1.6184 1.7110 1.9401 2.6579 3.1349 3.4002 3.5360 3.7387 3.8182 4.1004 4.2765 4.3952 4.6684 4.6837 4.7710 4.9382 5.0588 5.1141 5.2061 5.3309 5.3506 5.4177 5.5893 5.5996 5.7096 5.8807 6.0949 6.3270 6.4494 6.6562 6.7603 7.2027 7.3413 7.4545 7.6085 7.7540 7.8198 7.9160 8.1034 8.3009 8.3287 8.4122 8.5283 8.6665 8.7856 8.9469 9.0849 9.2879 9.3844 9.5609 9.8129 9.9767 10.1847 10.2277 10.4891 10.5715 10.7446 10.8373 10.9212 11.1005 11.3968 11.6129 11.6594 11.7284 11.9108 12.1336 12.1726 12.4100 12.5215 12.5967 12.6819 12.8786 12.9693 13.1194 13.1812 13.2560 13.3427 13.4341 13.5397 13.6917 13.7189 13.9544 14.0053 14.0640 14.1505 14.1811 14.2840 14.4387 14.6588 14.7584 14.9365 15.0382 15.1168 15.3366 15.4637 15.7753 15.7924 15.9410 15.9802 16.1157 16.2452 16.3154 16.4512 16.5715 16.6980 16.8687 17.1593 17.3177 17.4536 17.5448 17.7765 17.8983 18.1322 18.2594 18.4120 18.7765 19.0365 19.1966 19.3741 19.6299 19.6870 19.9124 19.9903 20.2355 20.5379 20.5606 20.7572 20.8361 21.2315 21.2951 21.4220 21.5914 21.6837 22.0135 22.0229 22.3102 22.6804 22.8483 23.0600 23.1842 23.3077 23.4948 23.7003 23.7230 24.0520 24.3282 24.4143 24.6994 24.7251 25.0889 25.3727 25.5262 25.6889 25.8271 26.0454 26.1616 26.4157 26.4360 26.5670 26.6782 26.9119 27.0423 27.2500 27.5027 27.6144 27.7108 27.8153 28.0887 28.2749 28.5595 28.7611 28.8874 28.9793 29.2147 29.3953 29.5987 29.6611 29.9486 30.1245 30.1691 30.4309 30.5273 30.7974 31.2587 31.3225 31.5897 31.6813 32.0012 32.0525 32.1573 32.3766 32.5429 32.7269 32.7688 32.9149 33.1557 33.2349 33.3855 33.5608 33.8009 34.0431 34.2319 34.5232 34.6921 34.8325 35.0550 35.2425 35.2903 35.4801 35.7213 35.8599 36.0524 36.4871 36.5993 36.8480 36.9775 37.2750 37.7800 38.0207 38.2001 38.4123 38.4529 38.6444 38.8275 39.1989 39.3144 39.4377 39.6844 39.8784 39.9874 40.0537 40.2140 40.4145 40.6324 40.8302 40.8790 41.0816 41.1659 41.3115 41.3681 41.4780 41.6225 41.9489 41.9779 42.1953 42.3208 42.5340 42.5672 42.8403 43.0160 43.0673 43.2855 43.3727 43.5100 43.9118 44.1171 44.2328 44.3142 44.4538 44.6189 44.6630 44.9399 45.0158 45.3641 45.4647 45.7138 45.8952 45.9936 46.1754 46.2871 46.6503 46.7107 46.8409 47.0310 47.0660 47.1808 47.2822 47.6795 47.9654 48.1228 48.2419 48.6397 48.8446 49.0870 49.4017 49.4639 49.6227 50.0924 50.3175 50.4860 50.6443 50.7997 51.0396 51.2968 51.6174 51.7670 52.0456 52.8379 53.1287 53.2362 53.5179 53.6326 53.9076 54.3393 54.4395 54.7281 54.8419 55.2962 55.5314 55.6364 55.8417 56.0248 56.1298 56.5505 56.7828 56.9157 57.1948 57.2841 57.5749 57.8795 58.1120 58.6326 58.8944 59.1388 59.3160 59.5604 59.7436 60.1382 60.2843 60.4578 60.7356 60.9522 61.2127 61.6982 61.9045 62.2512 62.7084 63.0165 63.1786 63.7680 63.9007 64.1171 64.2412 64.4000 64.6472 65.0155 65.3620 65.6832 66.3778 66.4922 66.7126 67.0181 67.2535 67.5636 67.8159 67.8856 68.1805 68.8195 69.3532 69.5065 69.7747 70.2906 70.5730 70.7208 71.4016 71.8421 72.1596 72.1789 72.4712 72.6398 72.8207 73.1409 73.3746 73.7977 74.0145 74.2493 74.5729 75.0252 75.2131 75.4826 75.6715 76.1578 76.3531 76.4304 76.8041 76.9142 77.1933 77.6781 77.7946 78.0504 78.2974 78.5173 78.6795 78.8214 79.0296 79.3862 79.4792 79.5219 79.7717 79.9316 80.1452 80.3361 80.4674 80.7068 80.8329 81.1961 81.4090 81.5964 81.7797 82.0334 82.0897 82.3185 82.5903 82.6845 82.8221 83.2839 83.3651 83.6078 83.8223 83.9942 84.1056 84.4430 84.5763 84.7553 84.9505 85.1486 85.4333 85.5950 85.6543 85.7489 85.8517 86.0570 86.2055 86.2928 86.6754 86.7372 86.9069 87.0211 87.0858 87.4931 87.7769 87.9308 88.0369 88.0446 88.2944 88.5645 88.8774 89.0383 89.1672 89.2875 89.6514 89.9947 90.0921 90.3369 90.6553 90.7546 90.9963 91.7279 91.9418 92.0264 92.2429 92.5853 92.8357 92.9346 93.2286 93.3030 93.4621 93.5782 93.7443 93.9761 94.1487 94.1841 94.4585 94.9139 94.9870 95.1257 95.6691 95.9046 96.2224 96.3380 96.6527 97.0399 97.1002 97.3192 97.3786 97.6548 97.6699 97.9726 98.0578 98.2080 98.4453 99.0618 99.2377 99.3877 99.4679 99.8703 100.2958 100.3932 100.5925 100.9887 101.0067 101.1247 101.2742 101.3752 101.6870 101.8035 101.9890 102.1543 102.5790 102.7145 102.8556 103.0630 103.3615 103.4994 104.0083 104.7123 104.9974 105.1758 105.4362 105.6038 105.6468 105.8635 105.9314 106.0779 106.1993 106.4855 106.6858 106.8815 106.9246 107.1470 107.4090 107.6053 107.7086 107.9029 108.2902 108.3593 108.7987 108.9330 109.4440 109.8414 110.0693 110.4103 110.7131 110.8577 111.1677 111.2511 111.3926 112.0729 112.0975 112.3896 112.6513 112.7165 112.8382 113.2190 113.6487 113.7298 113.8454 113.9750 114.2992 114.5236 114.6356 114.9216 115.2423 116.0956 116.2489 116.4558 116.5491 116.5811 116.8603 117.0822 117.3502 117.5557 117.7931 118.1001 118.1761 118.3073 118.4980 118.6250 118.9399 119.2339 119.3563 119.5544 119.9309 120.1589 120.5319 120.7579 121.0404 121.2927 121.4138 122.1471 122.4731 123.2054 123.3358 124.2777 124.5170 125.2546 125.5196 125.5782 126.1598 126.2246 126.2830 126.6312 126.8807 127.2083 127.8790 128.1359 128.2184 128.2988 129.3388 129.5693 130.1390 130.3456 130.7750 131.2812 132.3412 132.6791 132.7864 133.2253 133.4022 133.8216 134.0431 134.1423 134.3950 135.0909 135.6418 136.3843 136.5829 136.8263 137.0246 137.1371 137.3261 137.5714 137.6440 138.1917 138.5029 138.6666 139.2071 139.2715 139.4349 139.6270 140.1523 140.8883 141.1850 141.6034 142.5887 142.7250 142.9053 143.6288 143.9055 144.2286 144.5589 144.8467 145.0319 145.2536 145.5122 146.2817 146.5504 147.1561 147.4338 147.6862 147.7724 147.9650 148.0786 148.2076 148.4743 148.5609 148.7592 149.1220 150.0790 150.2412 150.6497 150.9761 151.5580 152.0127 152.1494 152.4578 152.6104 152.8623 153.4827 153.8972 154.2171 154.3815 154.7645 155.0512 155.2086 155.8647 155.9680 156.3674 156.9759 157.0729 158.1851 159.0416 159.1295 159.7003 161.6478 162.0497 162.1785 163.3474 163.7017 164.1767 165.7494 167.3423 167.6982 167.8624 168.2756 168.3511 168.7976 168.9258 171.6469 172.0323 173.4287 173.9356 174.6957 177.1897 179.3357 180.8105 181.3815 182.1117 182.9750 183.7454 184.1399 184.9661 185.1464 185.9730 187.0638 187.4633 187.7561 188.0183 188.7084 189.3959 189.7822 190.2902 190.6381 191.0754 191.1332 192.1900 193.5074 194.0239 195.1667 195.6958 196.5008 197.2073 198.9635 199.6388 201.4807 204.0686 205.9313 210.4246 220.4464 230.6810 247.4084 248.0737 249.4862 255.4929 258.7249 262.2789 431.6582 521.0623 533.1218 621.9356 628.7607 633.1202 635.1721 636.6652 636.9058 637.6560 641.4868 642.3955 643.1805 646.2560 659.1265 1198.5924 1199.8392 1202.2360 1208.4090</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">-0.153862 -0.393591 0.641088 -0.256175 -0.312834 -0.295486 -0.347614 0.066570 0.025713 0.319646 -0.181720 -0.128669 -0.120917 -0.140141 -0.124635 0.029265 -0.253671 -0.124077 -0.117752 0.123315 0.114917 0.110103 0.128322 0.126717 0.127417 0.089386 0.100240 0.085570 0.100949 0.085005 0.118489 0.114710 0.101862 0.109419 0.112131 0.120310</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">16.1539 16.3936 14.3589 8.2562 8.3128 8.2955 8.3476 5.9334 5.9743 5.6804 6.1817 6.1287 6.1209 6.1401 6.1246 5.9707 6.2537 6.1241 6.1178 0.8767 0.8851 0.8899 0.8717 0.8733 0.8726 0.9106 0.8998 0.9144 0.8991 0.9150 0.8815 0.8853 0.8981 0.8906 0.8879 0.8797</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">-0.1539 -0.3936 0.6411 -0.2562 -0.3128 -0.2955 -0.3476 0.0666 0.0257 0.3196 -0.1817 -0.1287 -0.1209 -0.1401 -0.1246 0.0293 -0.2537 -0.1241 -0.1178 0.1233 0.1149 0.1101 0.1283 0.1267 0.1274 0.0894 0.1002 0.0856 0.1009 0.0850 0.1185 0.1147 0.1019 0.1094 0.1121 0.1203</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2974 2.0660 5.4182 2.1605 2.1368 2.1471 2.1450 3.7716 3.5024 4.2936 3.9742 3.9773 3.9607 3.9703 3.9454 3.8742 3.9165 3.8743 3.8862 1.0778 1.0204 1.0344 1.0006 1.0017 0.9995 1.0102 0.9949 1.0054 1.0118 1.0100 0.9924 1.0008 0.9961 0.9830 1.0033 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2974 2.0660 5.4182 2.1605 2.1368 2.1471 2.1450 3.7716 3.5024 4.2936 3.9742 3.9773 3.9607 3.9703 3.9454 3.8742 3.9165 3.8743 3.8862 1.0778 1.0204 1.0344 1.0006 1.0017 0.9995 1.0102 0.9949 1.0054 1.0118 1.0100 0.9924 1.0008 0.9961 0.9830 1.0033 0.9940</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">1.0782 0.9073 1.8295 1.1862 1.2043 1.2129 0.8799 0.8975 0.9013 2.0040 0.8780 0.9671 1.0100 1.3114 1.3312 1.4553 0.9890 1.4785 0.9898 1.4400 0.9798 1.4107 0.9790 0.9768 0.9564 0.9942 0.9838 0.9875 0.9883 0.9844 0.9796 0.9785 0.9713 0.9700 0.9772 0.9811</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">-0.019117570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1906.369651178370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.15354 5.18496 0.03141 -8.80570 8.35300 -0.45270 1.30916 -1.35102 -0.04186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15834</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
