<?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">5.0.4</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 3 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.629679"
                        y3="-0.832653"
                        z3="-0.299333"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.406078"
                        y3="1.94012"
                        z3="0.67292"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.468458"
                        y3="0.151782"
                        z3="-0.005405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.584642"
                        y3="1.595478"
                        z3="-1.262634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.273409"
                        y3="-2.141153"
                        z3="1.261161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.372387"
                        y3="-0.816728"
                        z3="0.888754"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.143599"
                        y3="-0.072843"
                        z3="-1.447123"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.323278"
                        y3="1.675383"
                        z3="0.144022"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.306291"
                        y3="-1.455348"
                        z3="-0.636168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.515715"
                        y3="0.212787"
                        z3="0.658038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.477671"
                        y3="-0.645153"
                        z3="1.459685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.261924"
                        y3="1.225904"
                        z3="-0.19332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.386987"
                        y3="-1.446096"
                        z3="0.562143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.092727"
                        y3="2.68639"
                        z3="-2.035272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.212034"
                        y3="-2.937712"
                        z3="0.529952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.716938"
                        y3="4.019798"
                        z3="-1.425153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.074391"
                        y3="-3.668355"
                        z3="1.530845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.549851"
                        y3="-2.193895"
                        z3="0.583174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.692413"
                        y3="0.683057"
                        z3="-2.563977"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.092882"
                        y3="0.800831"
                        z3="1.354257"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.082816"
                        y3="-0.010968"
                        z3="2.110492"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.921999"
                        y3="-1.320179"
                        z3="2.11399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.173012"
                        y3="2.593553"
                        z3="-2.156848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.630599"
                        y3="2.566215"
                        z3="-3.014689"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.679772"
                        y3="-3.638607"
                        z3="-0.11673"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.8152"
                        y3="-2.293649"
                        z3="-0.113799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.359721"
                        y3="4.090595"
                        z3="-1.272938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.020352"
                        y3="4.826482"
                        z3="-2.093336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212442"
                        y3="4.177842"
                        z3="-0.468619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.621652"
                        y3="-2.97615"
                        z3="2.169938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.803656"
                        y3="-4.282518"
                        z3="1.002947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.48162"
                        y3="-4.326239"
                        z3="2.165699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.09875"
                        y3="-2.329929"
                        z3="-0.348793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.125005"
                        y3="-2.622862"
                        z3="1.399874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.592088"
                        y3="-2.714766"
                        z3="0.516587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.645479"
                        y3="0.469615"
                        z3="-2.787157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.80858"
                        y3="1.752425"
                        z3="-2.382779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.307442"
                        y3="0.390757"
                        z3="-3.411515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6297,-.8327,-.2993;-2.4061,1.9401,.6729;-2.4685,.1518,-.0054;.5846,1.5955,-1.2626;3.2734,-2.1412,1.2612;-3.3724,-.8167,.8888;-3.1436,-.0728,-1.4471;2.3233,1.6754,.144;2.3063,-1.4553,-.6362;.5157,.2128,.658;1.4777,-.6452,1.4597;1.2619,1.2259,-.1933;2.387,-1.4461,.5621;1.0927,2.6864,-2.0353;4.212,-2.9377,.53;.7169,4.0198,-1.4252;5.0744,-3.6684,1.5308;-3.5499,-2.1939,.5832;-2.6924,.6831,-2.564;-.0929,.8008,1.3543;2.0828,-.011,2.1105;.922,-1.3202,2.114;2.173,2.5936,-2.1568;.6306,2.5662,-3.0147;3.6798,-3.6386,-.1167;4.8152,-2.2936,-.1138;-.3597,4.0906,-1.2729;1.0204,4.8265,-2.0933;1.2124,4.1778,-.4686;5.6217,-2.9762,2.1699;5.8037,-4.2825,1.0029;4.4816,-4.3262,2.1657;-4.0987,-2.3299,-.3488;-4.125,-2.6229,1.3999;-2.5921,-2.7148,.5166;-1.6455,.4696,-2.7872;-2.8086,1.7524,-2.3828;-3.3074,.3908,-3.4115;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.3598983087 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">4.367e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.193 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="-0.62967882"
                                 y3="-0.8326529"
                                 z3="-0.2993327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.40607838"
                                 y3="1.94011979"
                                 z3="0.67291959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.46845822"
                                 y3="0.15178223"
                                 z3="-0.00540455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.58464194"
                                 y3="1.59547788"
                                 z3="-1.2626335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.2734089"
                                 y3="-2.14115319"
                                 z3="1.26116121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.37238655"
                                 y3="-0.81672752"
                                 z3="0.88875427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.14359884"
                                 y3="-0.07284339"
                                 z3="-1.44712309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.32327821"
                                 y3="1.67538284"
                                 z3="0.14402152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.30629065"
                                 y3="-1.45534767"
                                 z3="-0.63616789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51571498"
                                 y3="0.21278684"
                                 z3="0.65803848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.47767122"
                                 y3="-0.64515272"
                                 z3="1.45968544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.26192406"
                                 y3="1.22590392"
                                 z3="-0.1933205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38698677"
                                 y3="-1.44609616"
                                 z3="0.56214325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.09272717"
                                 y3="2.68638953"
                                 z3="-2.0352721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.21203416"
                                 y3="-2.93771186"
                                 z3="0.52995171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71693784"
                                 y3="4.01979765"
                                 z3="-1.42515271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.07439079"
                                 y3="-3.66835542"
                                 z3="1.53084462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54985135"
                                 y3="-2.1938948"
                                 z3="0.58317383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.6924127"
                                 y3="0.68305684"
                                 z3="-2.56397672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.09288173"
                                 y3="0.80083128"
                                 z3="1.35425726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.0828158"
                                 y3="-0.010968"
                                 z3="2.11049165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.92199929"
                                 y3="-1.32017857"
                                 z3="2.11398966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.17301189"
                                 y3="2.59355314"
                                 z3="-2.15684834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.63059917"
                                 y3="2.56621494"
                                 z3="-3.01468937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.6797719"
                                 y3="-3.63860714"
                                 z3="-0.1167302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.81520019"
                                 y3="-2.29364878"
                                 z3="-0.11379926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.35972081"
                                 y3="4.09059486"
                                 z3="-1.27293786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.02035205"
                                 y3="4.82648236"
                                 z3="-2.09333563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21244174"
                                 y3="4.17784176"
                                 z3="-0.46861866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.62165169"
                                 y3="-2.97615031"
                                 z3="2.16993837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.80365565"
                                 y3="-4.28251842"
                                 z3="1.00294651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.48161966"
                                 y3="-4.32623886"
                                 z3="2.16569869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.09874966"
                                 y3="-2.32992895"
                                 z3="-0.34879323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.12500545"
                                 y3="-2.62286195"
                                 z3="1.39987434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.59208847"
                                 y3="-2.71476648"
                                 z3="0.51658676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64547896"
                                 y3="0.46961486"
                                 z3="-2.78715699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.80857958"
                                 y3="1.75242497"
                                 z3="-2.38277893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.3074423"
                                 y3="0.39075662"
                                 z3="-3.411515">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H19O6PS2">
                           <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.20716099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6297,-.8327,-.2993;-2.4061,1.9401,.6729;-2.4685,.1518,-.0054;.5846,1.5955,-1.2626;3.2734,-2.1412,1.2612;-3.3724,-.8167,.8888;-3.1436,-.0728,-1.4471;2.3233,1.6754,.144;2.3063,-1.4553,-.6362;.5157,.2128,.658;1.4777,-.6452,1.4597;1.2619,1.2259,-.1933;2.387,-1.4461,.5621;1.0927,2.6864,-2.0353;4.212,-2.9377,.53;.7169,4.0198,-1.4252;5.0744,-3.6684,1.5308;-3.5499,-2.1939,.5832;-2.6924,.6831,-2.564;-.0929,.8008,1.3543;2.0828,-.011,2.1105;.922,-1.3202,2.114;2.173,2.5936,-2.1568;.6306,2.5662,-3.0147;3.6798,-3.6386,-.1167;4.8152,-2.2936,-.1138;-.3597,4.0906,-1.2729;1.0204,4.8265,-2.0933;1.2124,4.1778,-.4686;5.6217,-2.9762,2.1699;5.8037,-4.2825,1.0029;4.4816,-4.3262,2.1657;-4.0987,-2.3299,-.3488;-4.125,-2.6229,1.3999;-2.5921,-2.7148,.5166;-1.6455,.4696,-2.7872;-2.8086,1.7524,-2.3828;-3.3074,.3908,-3.4115;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </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="-0.629679"
                        y3="-0.832653"
                        z3="-0.299333"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.406078"
                        y3="1.94012"
                        z3="0.67292"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.468458"
                        y3="0.151782"
                        z3="-0.005405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.584642"
                        y3="1.595478"
                        z3="-1.262634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.273409"
                        y3="-2.141153"
                        z3="1.261161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.372387"
                        y3="-0.816728"
                        z3="0.888754"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.143599"
                        y3="-0.072843"
                        z3="-1.447123"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.323278"
                        y3="1.675383"
                        z3="0.144022"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.306291"
                        y3="-1.455348"
                        z3="-0.636168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.515715"
                        y3="0.212787"
                        z3="0.658038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.477671"
                        y3="-0.645153"
                        z3="1.459685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.261924"
                        y3="1.225904"
                        z3="-0.19332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.386987"
                        y3="-1.446096"
                        z3="0.562143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.092727"
                        y3="2.68639"
                        z3="-2.035272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.212034"
                        y3="-2.937712"
                        z3="0.529952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.716938"
                        y3="4.019798"
                        z3="-1.425153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.074391"
                        y3="-3.668355"
                        z3="1.530845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.549851"
                        y3="-2.193895"
                        z3="0.583174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.692413"
                        y3="0.683057"
                        z3="-2.563977"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.092882"
                        y3="0.800831"
                        z3="1.354257"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.082816"
                        y3="-0.010968"
                        z3="2.110492"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.921999"
                        y3="-1.320179"
                        z3="2.11399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.173012"
                        y3="2.593553"
                        z3="-2.156848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.630599"
                        y3="2.566215"
                        z3="-3.014689"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.679772"
                        y3="-3.638607"
                        z3="-0.11673"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.8152"
                        y3="-2.293649"
                        z3="-0.113799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.359721"
                        y3="4.090595"
                        z3="-1.272938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.020352"
                        y3="4.826482"
                        z3="-2.093336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212442"
                        y3="4.177842"
                        z3="-0.468619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.621652"
                        y3="-2.97615"
                        z3="2.169938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.803656"
                        y3="-4.282518"
                        z3="1.002947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.48162"
                        y3="-4.326239"
                        z3="2.165699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.09875"
                        y3="-2.329929"
                        z3="-0.348793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.125005"
                        y3="-2.622862"
                        z3="1.399874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.592088"
                        y3="-2.714766"
                        z3="0.516587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.645479"
                        y3="0.469615"
                        z3="-2.787157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.80858"
                        y3="1.752425"
                        z3="-2.382779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.307442"
                        y3="0.390757"
                        z3="-3.411515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6297,-.8327,-.2993;-2.4061,1.9401,.6729;-2.4685,.1518,-.0054;.5846,1.5955,-1.2626;3.2734,-2.1412,1.2612;-3.3724,-.8167,.8888;-3.1436,-.0728,-1.4471;2.3233,1.6754,.144;2.3063,-1.4553,-.6362;.5157,.2128,.658;1.4777,-.6452,1.4597;1.2619,1.2259,-.1933;2.387,-1.4461,.5621;1.0927,2.6864,-2.0353;4.212,-2.9377,.53;.7169,4.0198,-1.4252;5.0744,-3.6684,1.5308;-3.5499,-2.1939,.5832;-2.6924,.6831,-2.564;-.0929,.8008,1.3543;2.0828,-.011,2.1105;.922,-1.3202,2.114;2.173,2.5936,-2.1568;.6306,2.5662,-3.0147;3.6798,-3.6386,-.1167;4.8152,-2.2936,-.1138;-.3597,4.0906,-1.2729;1.0204,4.8265,-2.0933;1.2124,4.1778,-.4686;5.6217,-2.9762,2.1699;5.8037,-4.2825,1.0029;4.4816,-4.3262,2.1657;-4.0987,-2.3299,-.3488;-4.125,-2.6229,1.3999;-2.5921,-2.7148,.5166;-1.6455,.4696,-2.7872;-2.8086,1.7524,-2.3828;-3.3074,.3908,-3.4115;</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">-1981.83343958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.35989831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4094.19333789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6931.21565912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2837.02232123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.10138360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.26794402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000048109385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000048109385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000096218771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.553662089894</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="888"
                            units="nonsi:electronvolt">-2420.7443 -2419.2668 -2102.9925 -524.7618 -524.6241 -524.4558 -524.4503 -523.0895 -522.9126 -283.3412 -283.2891 -281.3649 -281.3185 -281.2921 -281.2277 -281.2105 -280.3840 -279.6782 -279.4049 -219.2882 -217.8494 -184.2685 -163.5958 -163.5145 -163.3679 -162.1586 -162.0049 -161.9927 -134.0124 -133.9938 -133.9475 -33.7207 -33.6107 -32.7572 -31.6230 -31.2111 -31.0490 -26.2057 -24.7768 -24.2920 -24.1266 -23.0229 -22.3713 -22.0207 -21.7367 -21.0010 -20.0618 -18.6335 -18.5153 -18.1050 -17.5107 -17.1224 -16.9184 -16.5575 -16.3262 -16.0510 -15.9210 -15.8359 -15.5510 -15.4965 -15.3515 -15.0167 -14.9243 -14.5266 -14.0964 -13.7606 -13.6539 -13.5572 -13.3698 -13.0523 -13.0309 -12.7221 -12.5062 -12.3931 -12.3242 -12.2052 -11.9518 -11.8453 -11.3779 -11.1526 -10.9458 -10.8118 -10.6329 -10.3048 -9.5165 -9.1967 -8.9852 1.8248 2.2356 2.3557 2.8531 3.0892 3.1845 3.2893 3.4416 3.6456 3.9812 4.1516 4.4449 4.4671 4.5106 4.7979 4.8654 4.8858 5.0189 5.1588 5.1831 5.2462 5.2760 5.5990 5.6397 5.7331 5.8030 5.9241 6.0820 6.1055 6.2501 6.4145 6.5448 6.8785 7.1547 7.1789 7.3571 7.5660 7.6320 7.7956 8.0078 8.0520 8.2616 8.3394 8.4833 8.5056 8.5742 8.8178 8.8852 8.9624 9.1273 9.3550 9.5083 9.7267 10.0704 10.3463 10.3856 10.4263 10.9978 11.0743 11.1470 11.4872 11.5790 11.6833 11.8249 12.0384 12.1497 12.1760 12.3507 12.4592 12.5486 12.6399 12.7426 12.9450 13.0078 13.2735 13.3262 13.3948 13.4398 13.6141 13.7644 13.8012 13.8461 13.9357 13.9916 14.1052 14.1750 14.3512 14.4429 14.4675 14.5484 14.5646 14.6368 14.8079 14.9112 15.0593 15.1069 15.3147 15.3813 15.4865 15.5669 15.7153 15.7473 16.1062 16.3103 16.5502 16.5814 16.6532 16.9548 17.1253 17.1490 17.2746 17.4530 17.6943 17.9328 18.0875 18.2453 18.4699 18.8585 18.8763 18.9612 19.4156 19.6380 19.7765 19.8428 19.9464 20.3452 20.5651 20.6428 20.6854 20.7561 21.0272 21.3370 21.4566 21.6682 22.1478 22.3456 22.4439 22.7066 22.8560 23.1420 23.2837 23.5315 23.7304 23.8445 24.0918 24.3140 24.3943 24.5580 24.7873 24.8773 25.1684 25.3682 25.7046 25.8110 25.8959 26.1801 26.2400 26.3653 26.6157 26.8090 27.0955 27.2681 27.4164 27.5455 27.5797 27.7761 27.8838 28.0245 28.2453 28.3679 28.5686 28.6394 28.8740 28.9160 29.1680 29.3548 29.4716 29.7225 29.8311 30.0529 30.1172 30.2368 30.2890 30.4247 30.5617 30.6757 31.0712 31.0858 31.3564 31.7442 31.8080 31.9213 32.2736 32.5216 32.5777 32.6930 32.9593 32.9750 33.2030 33.3309 33.4845 33.5197 33.8077 33.8741 34.2088 34.3978 34.4636 34.5325 34.7820 35.0005 35.2299 35.4276 35.5934 35.8492 36.1925 36.5169 36.6329 36.7781 37.0316 37.3936 37.5793 37.7144 38.3240 38.7500 38.8695 39.2875 39.4805 39.5555 39.6838 39.8458 39.8583 40.3251 40.5235 40.5884 40.7168 40.8692 40.9803 41.0278 41.0965 41.1873 41.3262 41.4555 41.6334 41.7824 41.9564 41.9825 42.0569 42.1375 42.2013 42.5834 42.7328 42.8642 43.0055 43.1305 43.1815 43.4169 43.4859 43.8008 43.9831 44.1143 44.3288 44.4456 44.5158 44.5924 44.7928 45.0607 45.0964 45.4400 45.5365 45.6677 45.8931 46.2048 46.2694 46.3603 46.5135 46.7878 46.8636 46.9712 47.2608 47.4476 47.6966 48.0072 48.3166 48.6610 48.6715 48.8319 49.0619 49.3370 49.4362 49.6646 49.9865 50.1629 50.6693 50.9776 51.1864 51.4291 51.6270 52.0430 52.3302 52.8905 53.3436 53.5558 53.8013 54.0224 54.4956 54.7550 55.0068 55.1370 55.5766 55.7124 56.0019 56.2549 56.3760 56.6021 56.7575 56.8942 57.1911 57.3914 57.5923 57.9082 58.0872 58.4118 58.7168 58.8180 59.1174 59.4941 59.6444 59.7909 60.0008 60.2162 60.4090 60.7238 61.0493 61.1242 61.3352 62.1719 62.2988 62.4818 62.6673 62.9554 63.4514 63.6794 63.9500 64.2829 64.8959 65.0742 65.1717 65.4620 65.7635 66.0558 66.4523 66.5591 67.0196 67.1938 67.8390 68.0337 68.4133 68.9718 69.7339 69.8529 70.2251 70.4668 70.5437 70.9510 71.0775 71.3297 71.5047 71.5700 71.6190 71.8449 72.2253 72.3474 72.6786 72.7797 72.9118 73.1014 73.3011 73.4427 73.7037 73.8792 74.2846 74.4452 75.2393 75.7823 75.8463 76.0350 76.4874 76.5505 76.7275 76.9117 77.3366 77.9518 78.2049 78.4693 78.6301 78.7094 78.9127 78.9886 79.0999 79.1536 79.3240 79.9348 79.9902 80.0875 80.2426 80.6197 80.6946 80.7874 80.8201 81.2205 81.2509 81.2890 81.4523 81.5434 81.8090 81.9742 82.3088 82.5446 82.9747 83.1679 83.2472 83.4054 83.6289 83.7872 83.8284 84.2774 84.6066 84.6582 84.8889 85.1188 85.2007 85.4206 85.8159 85.9160 86.0744 86.0964 86.3461 86.4855 86.9174 86.9978 87.2156 87.2575 87.3396 87.5458 87.8587 88.1478 88.1813 88.2836 88.6250 88.7449 89.1160 89.2183 89.3717 89.4907 89.6628 89.9393 90.1617 90.3721 90.4722 90.8473 91.6338 91.9945 92.2407 92.4079 92.5786 92.9608 93.0144 93.1340 93.3215 93.3493 93.4820 93.6054 93.7888 94.0933 94.2191 94.5321 94.7905 95.1841 95.7662 95.9956 96.0842 96.4014 96.8931 96.9579 97.2027 97.2641 97.3187 97.5701 97.7625 97.9469 98.0163 98.0904 98.4961 98.7509 99.2129 99.4556 99.9927 100.2071 100.2921 100.4836 100.5209 100.6794 100.8419 101.0469 101.2401 101.3122 101.4343 101.4714 101.7449 101.9745 102.1409 102.6262 102.6545 102.7194 102.9558 103.2882 103.6236 103.8643 104.0977 104.8161 105.1578 105.3233 105.6445 105.7773 105.9035 106.3011 106.5597 106.6391 106.7420 106.8606 107.0294 107.1134 107.3163 107.4254 107.9592 108.0933 108.3987 108.5946 108.8605 109.3023 109.9490 109.9897 110.1841 110.5358 110.5770 111.1039 111.2641 111.4178 111.5384 111.9364 112.0460 112.4341 112.4653 112.6680 112.8910 112.9801 113.0991 113.4483 113.7093 113.9015 113.9868 114.1516 114.1833 114.3483 114.4093 114.6675 114.8999 115.4891 115.9250 116.3006 116.4635 116.9875 117.0993 117.1365 117.3780 117.6293 117.8039 118.1207 118.3056 118.4318 118.7669 119.0254 119.2367 119.5199 119.9886 120.2108 120.8359 121.0852 121.4546 121.5049 122.2191 122.8090 122.8909 123.1875 124.1304 124.2617 124.8130 124.9747 125.6973 125.8006 125.8918 126.1253 126.3596 126.6108 126.6931 126.8528 127.0781 127.1834 127.6862 128.0667 128.4578 128.8544 129.3422 130.6155 130.8902 132.2278 132.6102 132.9964 133.2045 133.3068 133.4111 133.7478 134.0905 134.3760 135.2462 135.4875 136.0317 136.3207 136.4491 136.5353 136.8080 137.0346 137.1563 137.3355 137.7886 138.2986 138.4062 138.5839 138.7645 138.8705 139.0958 139.6782 139.8994 141.1808 141.7089 141.8157 142.1080 142.2736 142.6939 143.1777 143.4882 144.0612 144.1422 144.4909 144.5654 144.7591 144.9357 145.2753 145.3806 146.1806 146.4171 146.5447 146.8222 147.1572 147.3388 147.5899 147.6625 147.7403 147.7743 148.0322 148.1953 148.4011 148.5335 148.8285 149.5362 150.0690 150.3227 150.6633 151.0870 151.2932 151.3642 152.2889 152.4137 152.5409 152.7727 152.9321 153.0657 153.1549 153.2769 153.5229 154.2112 154.3362 154.5716 154.9575 155.1690 155.2489 155.7484 155.7551 156.4147 156.6634 156.7681 157.1725 157.5477 157.6324 157.7559 158.9723 159.7230 161.5028 162.3031 162.7915 162.8520 163.8325 164.4673 165.4710 166.4872 166.7425 167.2627 168.1785 168.8657 169.5250 169.9743 170.7855 171.7635 172.8948 173.2060 173.7759 174.2006 174.3328 177.8174 178.3043 178.8742 179.0366 179.7557 181.0195 181.9066 182.6368 182.9680 183.7632 184.4950 185.3651 185.9324 186.3090 186.8967 187.3419 187.4995 188.1190 188.5018 188.7302 189.0494 189.4925 189.5526 190.1885 190.5294 191.3221 191.4305 191.7566 192.4439 192.5773 193.2229 193.5506 195.3787 195.6731 196.0490 197.1548 198.0716 198.3308 198.8515 200.0199 201.9224 204.2587 204.5869 206.4444 206.7192 211.3352 220.2198 230.2657 247.0276 248.1628 249.3481 256.4778 259.7054 263.4455 430.7471 524.2638 537.1106 628.5603 636.3047 637.5771 639.6178 642.2792 642.3576 642.7763 643.1907 646.0384 646.6336 1198.8635 1199.8091 1200.3757 1200.7030 1208.8886 1209.5450</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.176353 -0.377791 0.641760 -0.251661 -0.271538 -0.302907 -0.325506 -0.373221 -0.363480 0.104033 -0.181620 0.315164 0.364002 0.015708 0.030994 -0.239657 -0.228278 -0.136891 -0.120530 0.098451 0.116858 0.114580 0.097518 0.087705 0.086921 0.090320 0.083545 0.084862 0.098389 0.086218 0.078374 0.082150 0.119024 0.118721 0.099614 0.106351 0.108333 0.119838</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1764 16.3778 14.3582 8.2517 8.2715 8.3029 8.3255 8.3732 8.3635 5.8960 6.1816 5.6848 5.6360 5.9843 5.9690 6.2397 6.2283 6.1369 6.1205 0.9015 0.8831 0.8854 0.9025 0.9123 0.9131 0.9097 0.9165 0.9151 0.9016 0.9138 0.9216 0.9178 0.8810 0.8813 0.9004 0.8936 0.8917 0.8802</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 15.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1764 -0.3778 0.6418 -0.2517 -0.2715 -0.3029 -0.3255 -0.3732 -0.3635 0.1040 -0.1816 0.3152 0.3640 0.0157 0.0310 -0.2397 -0.2283 -0.1369 -0.1205 0.0985 0.1169 0.1146 0.0975 0.0877 0.0869 0.0903 0.0835 0.0849 0.0984 0.0862 0.0784 0.0822 0.1190 0.1187 0.0996 0.1064 0.1083 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2915 2.0832 5.3921 2.1454 2.1542 2.1447 2.0886 2.1328 2.1210 3.8432 3.9386 4.2535 4.1558 3.8809 3.8776 3.9094 3.9566 3.8870 3.8807 1.0697 1.0280 1.0253 1.0137 0.9940 0.9982 0.9976 1.0118 1.0108 1.0120 1.0053 1.0085 1.0057 0.9906 0.9898 1.0001 0.9931 1.0010 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2915 2.0832 5.3921 2.1454 2.1542 2.1447 2.0886 2.1328 2.1210 3.8432 3.9386 4.2535 4.1558 3.8809 3.8776 3.9094 3.9566 3.8870 3.8807 1.0697 1.0280 1.0253 1.0137 0.9940 0.9982 0.9976 1.0118 1.0108 1.0120 1.0053 1.0085 1.0057 0.9906 0.9898 1.0001 0.9931 1.0010 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="37">1.0748 0.9287 1.8718 1.2129 1.1214 1.2106 0.8790 1.2182 0.8702 0.8980 0.8993 1.9713 1.9502 0.9198 0.9796 0.9568 0.9528 0.9733 1.0072 0.9554 0.9933 0.9909 0.9750 0.9849 0.9839 0.9852 0.9879 0.9878 0.9888 0.9888 0.9887 0.9789 0.9799 0.9685 0.9748 0.9760 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 9 1 2 2 5 2 6 3 11 3 13 4 12 4 14 5 17 6 18 7 11 8 12 9 10 9 11 9 19 10 12 10 20 10 21 13 15 13 22 13 23 14 16 14 24 14 25 15 26 15 27 15 28 16 29 16 30 16 31 17 32 17 33 17 34 18 35 18 36 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018399507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.851839086717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.04263 -14.72001 0.32261 -4.27632 3.14121 -1.13511 -3.94008 3.44389 -0.49618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
