<?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="-0.296214"
                        y3="0.194206"
                        z3="-0.890955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.100878"
                        y3="0.048144"
                        z3="1.060031"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.985888"
                        y3="-0.833145"
                        z3="-0.238067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.536437"
                        y3="2.226913"
                        z3="-0.866937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.4523"
                        y3="-0.529504"
                        z3="0.566092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.382647"
                        y3="-2.25158"
                        z3="0.170205"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.668552"
                        y3="-1.178515"
                        z3="-1.649732"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.879038"
                        y3="2.567759"
                        z3="1.318179"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.523759"
                        y3="-2.133355"
                        z3="1.825997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.186199"
                        y3="1.024194"
                        z3="0.668067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.542076"
                        y3="0.053673"
                        z3="1.788457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.309533"
                        y3="2.018111"
                        z3="0.418035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.536941"
                        y3="-1.011669"
                        z3="1.403572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.555631"
                        y3="3.167205"
                        z3="-1.226638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.421397"
                        y3="-1.43243"
                        z3="0.027864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.063384"
                        y3="4.596684"
                        z3="-1.164576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.870302"
                        y3="-2.209496"
                        z3="-1.148929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.031509"
                        y3="-3.155464"
                        z3="1.059059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.454532"
                        y3="-0.19494"
                        z3="-2.312068"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.681079"
                        y3="1.607271"
                        z3="0.996332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.954016"
                        y3="0.62788"
                        z3="2.623883"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.356389"
                        y3="-0.429895"
                        z3="2.16728"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.432039"
                        y3="3.025977"
                        z3="-0.592184"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.826103"
                        y3="2.895894"
                        z3="-2.246171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.249558"
                        y3="-0.795594"
                        z3="-0.281551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.784068"
                        y3="-2.103895"
                        z3="0.807381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.841396"
                        y3="5.263013"
                        z3="-1.538393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.829742"
                        y3="4.899421"
                        z3="-0.145648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.178739"
                        y3="4.738173"
                        z3="-1.784902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.496752"
                        y3="-1.540168"
                        z3="-1.92298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.059705"
                        y3="-2.871578"
                        z3="-0.849259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.661821"
                        y3="-2.821736"
                        z3="-1.582738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.250421"
                        y3="-3.767958"
                        z3="1.501841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.732034"
                        y3="-3.788639"
                        z3="0.513751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.565497"
                        y3="-2.624478"
                        z3="1.848086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.85427"
                        y3="0.67656"
                        z3="-2.581923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.288473"
                        y3="0.128913"
                        z3="-1.688083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.836937"
                        y3="-0.657406"
                        z3="-3.218537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" 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:-.2962,.1942,-.891;-3.1009,.0481,1.06;-1.9859,-.8331,-.2381;1.5364,2.2269,-.8669;2.4523,-.5295,.5661;-1.3826,-2.2516,.1702;-2.6686,-1.1785,-1.6497;1.879,2.5678,1.3182;1.5238,-2.1334,1.826;.1862,1.0242,.6681;.5421,.0537,1.7885;1.3095,2.0181,.418;1.5369,-1.0117,1.4036;2.5556,3.1672,-1.2266;3.4214,-1.4324,.0279;2.0634,4.5967,-1.1646;2.8703,-2.2095,-1.1489;-2.0315,-3.1555,1.0591;-3.4545,-.1949,-2.3121;-.6811,1.6073,.9963;.954,.6279,2.6239;-.3564,-.4299,2.1673;3.432,3.026,-.5922;2.8261,2.8959,-2.2462;4.2496,-.7956,-.2816;3.7841,-2.1039,.8074;2.8414,5.263,-1.5384;1.8297,4.8994,-.1456;1.1787,4.7382,-1.7849;2.4968,-1.5402,-1.923;2.0597,-2.8716,-.8493;3.6618,-2.8217,-1.5827;-1.2504,-3.768,1.5018;-2.732,-3.7886,.5138;-2.5655,-2.6245,1.8481;-2.8543,.6766,-2.5819;-4.2885,.1289,-1.6881;-3.8369,-.6574,-3.2185;</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">2166.6543178673 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">6.276e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="-0.29621394"
                                 y3="0.19420627"
                                 z3="-0.89095485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.10087806"
                                 y3="0.04814401"
                                 z3="1.06003149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.98588771"
                                 y3="-0.83314491"
                                 z3="-0.23806651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.53643689"
                                 y3="2.22691275"
                                 z3="-0.86693735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.45230042"
                                 y3="-0.52950441"
                                 z3="0.5660921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.3826469"
                                 y3="-2.25157952"
                                 z3="0.17020531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.66855152"
                                 y3="-1.17851476"
                                 z3="-1.64973207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.87903813"
                                 y3="2.56775946"
                                 z3="1.31817871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.52375914"
                                 y3="-2.13335543"
                                 z3="1.82599688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18619903"
                                 y3="1.0241943"
                                 z3="0.66806685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.54207552"
                                 y3="0.05367278"
                                 z3="1.78845745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30953306"
                                 y3="2.01811055"
                                 z3="0.41803485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53694116"
                                 y3="-1.01166884"
                                 z3="1.40357151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.55563051"
                                 y3="3.16720461"
                                 z3="-1.22663769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.42139707"
                                 y3="-1.43242966"
                                 z3="0.02786413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06338352"
                                 y3="4.59668446"
                                 z3="-1.16457571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87030152"
                                 y3="-2.20949629"
                                 z3="-1.14892946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03150926"
                                 y3="-3.1554644"
                                 z3="1.05905907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4545319"
                                 y3="-0.19494009"
                                 z3="-2.31206805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.68107851"
                                 y3="1.60727093"
                                 z3="0.99633189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.9540158"
                                 y3="0.62788033"
                                 z3="2.62388281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.35638921"
                                 y3="-0.42989492"
                                 z3="2.16728025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.432039"
                                 y3="3.0259772"
                                 z3="-0.59218361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.82610329"
                                 y3="2.89589449"
                                 z3="-2.24617134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.24955802"
                                 y3="-0.79559387"
                                 z3="-0.28155101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.78406811"
                                 y3="-2.10389466"
                                 z3="0.8073815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.84139564"
                                 y3="5.26301275"
                                 z3="-1.53839336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.82974151"
                                 y3="4.89942137"
                                 z3="-0.14564791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.17873884"
                                 y3="4.73817306"
                                 z3="-1.78490154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4967516"
                                 y3="-1.54016829"
                                 z3="-1.9229802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.05970457"
                                 y3="-2.87157772"
                                 z3="-0.84925946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.66182073"
                                 y3="-2.82173642"
                                 z3="-1.58273766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.25042117"
                                 y3="-3.76795842"
                                 z3="1.5018406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.73203407"
                                 y3="-3.788639"
                                 z3="0.51375075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.56549662"
                                 y3="-2.62447765"
                                 z3="1.84808595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85426996"
                                 y3="0.67656026"
                                 z3="-2.58192266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.28847322"
                                 y3="0.12891305"
                                 z3="-1.68808317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.83693707"
                                 y3="-0.65740641"
                                 z3="-3.21853702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a13" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" 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:-.2962,.1942,-.891;-3.1009,.0481,1.06;-1.9859,-.8331,-.2381;1.5364,2.2269,-.8669;2.4523,-.5295,.5661;-1.3826,-2.2516,.1702;-2.6686,-1.1785,-1.6497;1.879,2.5678,1.3182;1.5238,-2.1334,1.826;.1862,1.0242,.6681;.5421,.0537,1.7885;1.3095,2.0181,.418;1.5369,-1.0117,1.4036;2.5556,3.1672,-1.2266;3.4214,-1.4324,.0279;2.0634,4.5967,-1.1646;2.8703,-2.2095,-1.1489;-2.0315,-3.1555,1.0591;-3.4545,-.1949,-2.3121;-.6811,1.6073,.9963;.954,.6279,2.6239;-.3564,-.4299,2.1673;3.432,3.026,-.5922;2.8261,2.8959,-2.2462;4.2496,-.7956,-.2816;3.7841,-2.1039,.8074;2.8414,5.263,-1.5384;1.8297,4.8994,-.1456;1.1787,4.7382,-1.7849;2.4968,-1.5402,-1.923;2.0597,-2.8716,-.8493;3.6618,-2.8217,-1.5827;-1.2504,-3.768,1.5018;-2.732,-3.7886,.5138;-2.5655,-2.6245,1.8481;-2.8543,.6766,-2.5819;-4.2885,.1289,-1.6881;-3.8369,-.6574,-3.2185;</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="-0.296214"
                        y3="0.194206"
                        z3="-0.890955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.100878"
                        y3="0.048144"
                        z3="1.060031"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.985888"
                        y3="-0.833145"
                        z3="-0.238067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.536437"
                        y3="2.226913"
                        z3="-0.866937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.4523"
                        y3="-0.529504"
                        z3="0.566092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.382647"
                        y3="-2.25158"
                        z3="0.170205"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.668552"
                        y3="-1.178515"
                        z3="-1.649732"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.879038"
                        y3="2.567759"
                        z3="1.318179"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.523759"
                        y3="-2.133355"
                        z3="1.825997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.186199"
                        y3="1.024194"
                        z3="0.668067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.542076"
                        y3="0.053673"
                        z3="1.788457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.309533"
                        y3="2.018111"
                        z3="0.418035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.536941"
                        y3="-1.011669"
                        z3="1.403572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.555631"
                        y3="3.167205"
                        z3="-1.226638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.421397"
                        y3="-1.43243"
                        z3="0.027864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.063384"
                        y3="4.596684"
                        z3="-1.164576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.870302"
                        y3="-2.209496"
                        z3="-1.148929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.031509"
                        y3="-3.155464"
                        z3="1.059059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.454532"
                        y3="-0.19494"
                        z3="-2.312068"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.681079"
                        y3="1.607271"
                        z3="0.996332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.954016"
                        y3="0.62788"
                        z3="2.623883"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.356389"
                        y3="-0.429895"
                        z3="2.16728"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.432039"
                        y3="3.025977"
                        z3="-0.592184"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.826103"
                        y3="2.895894"
                        z3="-2.246171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.249558"
                        y3="-0.795594"
                        z3="-0.281551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.784068"
                        y3="-2.103895"
                        z3="0.807381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.841396"
                        y3="5.263013"
                        z3="-1.538393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.829742"
                        y3="4.899421"
                        z3="-0.145648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.178739"
                        y3="4.738173"
                        z3="-1.784902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.496752"
                        y3="-1.540168"
                        z3="-1.92298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.059705"
                        y3="-2.871578"
                        z3="-0.849259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.661821"
                        y3="-2.821736"
                        z3="-1.582738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.250421"
                        y3="-3.767958"
                        z3="1.501841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.732034"
                        y3="-3.788639"
                        z3="0.513751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.565497"
                        y3="-2.624478"
                        z3="1.848086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.85427"
                        y3="0.67656"
                        z3="-2.581923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.288473"
                        y3="0.128913"
                        z3="-1.688083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.836937"
                        y3="-0.657406"
                        z3="-3.218537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" 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:-.2962,.1942,-.891;-3.1009,.0481,1.06;-1.9859,-.8331,-.2381;1.5364,2.2269,-.8669;2.4523,-.5295,.5661;-1.3826,-2.2516,.1702;-2.6686,-1.1785,-1.6497;1.879,2.5678,1.3182;1.5238,-2.1334,1.826;.1862,1.0242,.6681;.5421,.0537,1.7885;1.3095,2.0181,.418;1.5369,-1.0117,1.4036;2.5556,3.1672,-1.2266;3.4214,-1.4324,.0279;2.0634,4.5967,-1.1646;2.8703,-2.2095,-1.1489;-2.0315,-3.1555,1.0591;-3.4545,-.1949,-2.3121;-.6811,1.6073,.9963;.954,.6279,2.6239;-.3564,-.4299,2.1673;3.432,3.026,-.5922;2.8261,2.8959,-2.2462;4.2496,-.7956,-.2816;3.7841,-2.1039,.8074;2.8414,5.263,-1.5384;1.8297,4.8994,-.1456;1.1787,4.7382,-1.7849;2.4968,-1.5402,-1.923;2.0597,-2.8716,-.8493;3.6618,-2.8217,-1.5827;-1.2504,-3.768,1.5018;-2.732,-3.7886,.5138;-2.5655,-2.6245,1.8481;-2.8543,.6766,-2.5819;-4.2885,.1289,-1.6881;-3.8369,-.6574,-3.2185;</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">-1981.83272686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2166.65431787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4148.48704472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7039.52283126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2891.03578653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.10959322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.27686636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000031632360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000031632360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000063264719</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.555725585598</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">-2420.8425 -2419.3720 -2103.0708 -524.9337 -524.6209 -524.5356 -524.4688 -523.1258 -522.8786 -283.5530 -283.2016 -281.4876 -281.4414 -281.2978 -281.2421 -281.1606 -280.2222 -279.6700 -279.4305 -219.3885 -217.9538 -184.3526 -163.6975 -163.6160 -163.4650 -162.2588 -162.1081 -162.1031 -134.0876 -134.0775 -134.0395 -33.8915 -33.5294 -32.7669 -31.7086 -31.3124 -30.9985 -26.3300 -24.6289 -24.5083 -23.9861 -22.9096 -22.4313 -22.2155 -21.8301 -21.1541 -20.4058 -18.5059 -18.3773 -18.1252 -17.4733 -17.1516 -16.6578 -16.4153 -16.3964 -16.1965 -15.9702 -15.8344 -15.5479 -15.4444 -15.2563 -15.1608 -14.8374 -14.5285 -14.4666 -14.0896 -13.7498 -13.6308 -13.4168 -13.1551 -12.9720 -12.9083 -12.5569 -12.4122 -12.2286 -12.0921 -11.8648 -11.6811 -11.4383 -11.2692 -11.1136 -10.9125 -10.3802 -10.1882 -9.8376 -9.3086 -9.0814 1.8312 2.1335 2.5390 2.8984 3.0493 3.1417 3.3171 3.5403 3.6224 4.0434 4.0967 4.2171 4.3657 4.4894 4.6941 4.8010 4.9151 4.9771 5.1601 5.2654 5.3576 5.3824 5.4476 5.4963 5.6628 5.7217 5.7667 5.8382 6.1258 6.3175 6.3551 6.6963 6.9873 7.0367 7.2330 7.4279 7.4744 7.5853 7.6733 7.9647 8.1123 8.2144 8.2781 8.3904 8.5485 8.6611 8.7287 8.8401 9.0764 9.2848 9.6161 9.7157 9.9279 10.0054 10.3564 10.5346 10.7269 10.8683 11.0929 11.2812 11.3662 11.5013 11.7211 11.7807 11.9683 12.1053 12.2888 12.5194 12.6206 12.7533 12.8762 12.9572 13.0390 13.1651 13.2505 13.2959 13.4013 13.5860 13.7015 13.7207 13.7756 13.8816 13.9951 14.0819 14.1079 14.2204 14.2877 14.3601 14.4147 14.5410 14.7368 14.8191 14.8892 14.9516 14.9941 15.1353 15.1962 15.3776 15.4399 15.5559 15.9203 16.0875 16.2905 16.4168 16.5112 16.7151 16.7732 16.9505 17.1579 17.2978 17.5102 17.6017 17.6446 17.7914 17.9251 18.4194 18.5784 18.8567 18.9647 19.0819 19.3985 19.5982 19.7870 19.8851 20.2064 20.2727 20.4787 20.7769 20.9033 21.0517 21.2309 21.3294 21.4289 21.7482 21.8015 22.2129 22.6533 22.7555 23.0473 23.4533 23.7329 23.9926 24.0626 24.2900 24.4699 24.5511 24.6559 24.9227 25.1478 25.2335 25.3510 25.5807 25.8952 25.9848 26.0973 26.2297 26.3659 26.5342 26.6674 26.8222 27.0271 27.2129 27.3904 27.5200 27.6351 27.8188 27.9692 28.0755 28.3047 28.3856 28.4774 28.7265 28.7686 28.9765 29.1980 29.4658 29.5685 29.7152 29.8405 30.0632 30.2402 30.2728 30.3376 30.6184 31.0726 31.1994 31.2303 31.3314 31.6505 31.6969 32.0746 32.2861 32.4166 32.5662 32.5889 32.8831 32.9388 33.2045 33.2380 33.2714 33.3900 33.7481 34.0897 34.1340 34.4661 34.5406 34.8723 34.8838 34.9929 35.1706 35.2956 35.6613 35.9714 36.0535 36.4725 36.6409 36.7839 37.1925 37.3868 37.6198 37.9849 38.1210 38.1469 38.5160 38.6082 39.1575 39.6170 39.7473 39.8662 39.9801 40.3527 40.4514 40.6215 40.7852 40.9426 41.0204 41.0510 41.1756 41.2299 41.3732 41.4249 41.4891 41.7455 41.8813 41.8972 42.1244 42.3011 42.3537 42.5422 42.7627 42.8995 42.9837 43.0635 43.3194 43.4276 43.5517 43.6318 43.7526 43.9471 44.0389 44.2949 44.4637 44.6875 44.6963 44.8465 45.0215 45.3615 45.4471 45.7592 45.8390 45.9430 46.1773 46.2429 46.4407 46.6793 46.8696 47.0126 47.2802 47.3900 47.5485 47.8711 48.1848 48.2483 48.4969 48.7601 49.0723 49.3697 49.5354 49.8309 49.9037 50.1912 50.2630 50.8522 50.8704 51.1882 51.5165 52.0313 52.3937 52.5895 52.8012 53.0352 53.1508 54.0177 54.2153 54.5752 54.6739 54.9292 55.1424 55.2840 55.6157 55.7509 55.9231 56.1952 56.4174 56.5568 56.9424 57.3232 57.5125 57.9135 58.0315 58.3809 58.7421 58.9007 59.0959 59.4248 59.5870 59.7315 60.2513 60.3254 60.5448 60.5714 60.9462 61.2862 61.6416 61.9074 62.2650 62.6286 62.6495 62.9023 63.1763 63.5250 63.7374 64.2336 64.5599 64.6771 64.7572 65.2604 65.7080 66.1067 66.3639 66.6089 66.7093 66.8308 67.2542 67.4731 67.7030 68.2846 68.7507 69.2095 69.5732 70.1427 70.3030 70.6027 70.7302 71.0154 71.1214 71.7304 71.8087 72.0268 72.2392 72.2847 72.5002 72.5587 72.7530 72.9615 73.2323 73.3234 73.4917 73.6837 74.1144 74.3550 74.6214 75.2289 75.3973 75.6566 76.3496 76.7552 76.9430 77.2852 77.5184 77.6272 77.7767 77.9852 78.3205 78.4707 78.5721 78.6485 78.9550 79.0524 79.3445 79.5958 80.0663 80.3117 80.4837 80.5435 80.7822 80.8307 80.9415 81.0877 81.3041 81.3550 81.8746 81.9041 82.1067 82.2890 82.3983 82.4105 82.8984 82.9458 83.3180 83.5489 83.7272 83.7528 83.9777 84.1263 84.3469 84.6514 84.8963 85.1273 85.2009 85.3937 85.6675 85.7705 85.9703 86.3154 86.3379 86.6362 86.7819 86.8624 87.0815 87.2188 87.4245 87.6070 87.7693 88.0375 88.0953 88.4392 88.5021 88.5847 89.0612 89.1098 89.4050 89.6622 89.8845 89.9781 90.1264 90.3106 90.5892 90.8016 91.1620 91.4124 91.9694 92.3132 92.5451 92.6653 92.7533 93.0065 93.0761 93.2057 93.4073 93.4800 93.8819 93.9778 94.2636 94.4234 94.6765 95.0215 95.4190 95.9993 96.0544 96.3396 96.4356 96.6568 96.8356 97.1090 97.3023 97.5332 97.6827 97.7447 97.9748 98.2076 98.4214 98.6893 99.2641 99.5188 99.5467 99.8701 100.1661 100.1770 100.4460 100.5699 100.6232 100.8426 101.1333 101.2838 101.3904 101.6717 101.7333 102.0094 102.0673 102.1889 102.2743 102.5546 102.5990 102.7832 102.9781 103.5140 103.8393 104.5584 105.0105 105.2138 105.7134 105.9593 106.0846 106.3509 106.4404 106.7654 106.8417 106.9692 107.2576 107.2623 107.4336 107.5897 107.8988 108.1225 108.3154 108.5883 108.9861 109.1894 109.3126 109.5852 110.0907 110.4311 110.6737 111.0606 111.2257 111.4314 111.5011 111.6310 112.0208 112.2390 112.2957 112.4316 112.5615 112.7389 112.9298 113.2227 113.5506 113.6740 113.7526 113.8713 114.0723 114.1773 114.3540 114.7624 115.2258 115.3778 115.4672 116.0432 116.3350 116.4623 116.8978 117.0563 117.1929 117.4828 117.7512 117.9512 118.2244 118.3770 118.6542 118.8283 119.1621 119.3944 119.5045 120.1206 120.4649 120.9843 121.2379 121.8072 122.2517 122.2980 122.9141 123.3009 123.4092 123.7816 124.4530 124.9941 125.1370 125.2176 125.5367 125.8192 126.2695 126.4322 126.7518 126.8460 127.0483 127.2317 127.4505 128.0943 128.2286 128.3775 129.0669 129.2815 129.5491 130.7773 131.0210 132.6473 132.8719 132.9975 133.4856 133.8872 134.0346 134.2735 134.6421 135.0479 135.6890 135.8911 136.3725 136.4674 136.8535 137.0197 137.1138 137.2488 137.3237 137.4771 138.0477 138.1010 138.6008 138.6999 139.0640 139.3108 139.5552 139.6462 139.8819 141.2794 141.5880 142.3010 142.6426 142.7229 143.0377 143.7029 143.7891 144.2662 144.5367 144.6088 144.9618 145.1486 145.4791 145.9461 146.0495 146.6511 146.9580 146.9869 147.1828 147.3454 147.6273 147.6979 148.0264 148.0875 148.1325 148.2723 148.4397 148.7260 148.9706 149.9349 150.1750 150.3637 150.7586 151.0308 151.3242 151.5986 152.0486 152.3557 152.4495 152.5783 152.7243 152.9841 153.1541 153.2344 153.5562 153.8422 154.2363 154.4353 154.5172 155.1997 155.2984 155.5805 155.7810 156.3294 156.5098 156.6481 157.1777 157.8973 157.9292 158.5776 159.0745 159.7444 161.5310 162.0432 162.5534 162.6330 163.4526 163.9860 165.0931 166.2734 166.8059 167.3362 169.0166 169.2686 169.3448 171.1185 171.5554 172.3494 172.7635 173.3168 173.5161 174.0271 174.5498 177.2084 177.6788 179.3637 179.6657 180.0929 181.0286 181.1787 182.4974 182.8195 183.9972 184.9178 185.6147 185.9796 186.3491 186.8900 187.2684 187.3847 188.0096 188.6057 188.8352 188.9392 189.5121 189.8186 190.4413 190.8399 191.1660 191.5578 192.0267 192.8926 193.1870 193.4806 193.9124 195.3010 195.6969 196.2395 196.5945 197.7256 198.5242 199.1985 200.1034 200.7589 203.6862 204.6575 206.1444 206.7536 211.7048 219.0347 230.9918 247.3811 248.0830 250.3010 256.9279 259.2076 262.7295 432.1214 520.8183 537.0990 628.4792 636.8922 637.6853 638.4694 641.4126 642.3310 642.5873 643.5047 646.1793 646.6951 1198.7358 1199.6839 1200.8458 1202.0244 1208.5265 1210.9036</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">-0.140937 -0.403892 0.621518 -0.262055 -0.256208 -0.297050 -0.327713 -0.362292 -0.360292 0.067583 -0.156373 0.321531 0.324856 0.018385 0.004481 -0.250575 -0.242375 -0.123099 -0.121334 0.119995 0.120302 0.107297 0.090238 0.098355 0.089711 0.094266 0.084165 0.101216 0.086254 0.082182 0.100173 0.087419 0.125869 0.119585 0.105283 0.102594 0.113348 0.117589</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">16.1409 16.4039 14.3785 8.2621 8.2562 8.2970 8.3277 8.3623 8.3603 5.9324 6.1564 5.6785 5.6751 5.9816 5.9955 6.2506 6.2424 6.1231 6.1213 0.8800 0.8797 0.8927 0.9098 0.9016 0.9103 0.9057 0.9158 0.8988 0.9137 0.9178 0.8998 0.9126 0.8741 0.8804 0.8947 0.8974 0.8867 0.8824</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">-0.1409 -0.4039 0.6215 -0.2621 -0.2562 -0.2970 -0.3277 -0.3623 -0.3603 0.0676 -0.1564 0.3215 0.3249 0.0184 0.0045 -0.2506 -0.2424 -0.1231 -0.1213 0.1200 0.1203 0.1073 0.0902 0.0984 0.0897 0.0943 0.0842 0.1012 0.0863 0.0822 0.1002 0.0874 0.1259 0.1196 0.1053 0.1026 0.1133 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3458 2.0484 5.4247 2.1365 2.1144 2.1143 2.1129 2.1403 2.1330 3.9242 3.8213 4.2719 4.2067 3.8868 3.8878 3.9191 3.9037 3.8503 3.8738 1.0369 1.0269 1.0448 1.0098 0.9947 0.9958 1.0113 1.0097 1.0124 1.0051 1.0077 1.0151 1.0123 0.9893 0.9910 1.0098 0.9945 1.0034 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3458 2.0484 5.4247 2.1365 2.1144 2.1143 2.1129 2.1403 2.1330 3.9242 3.8213 4.2719 4.2067 3.8868 3.8878 3.9191 3.9037 3.8503 3.8738 1.0369 1.0269 1.0448 1.0098 0.9947 0.9958 1.0113 1.0097 1.0124 1.0051 1.0077 1.0151 1.0123 0.9893 0.9910 1.0098 0.9945 1.0034 0.9915</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">1.1285 1.0118 1.8240 1.1882 1.1571 1.1714 0.8786 1.1595 0.8825 0.8853 0.8977 1.9805 2.0018 0.9079 0.9966 0.9439 0.9585 0.9526 1.0012 0.9589 0.9934 0.9858 0.9524 0.9917 0.9922 0.9848 0.9883 0.9875 0.9889 0.9869 0.9869 0.9782 0.9817 0.9665 0.9720 0.9783 0.9798</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">-0.020067189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.852794044684</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.90644 -11.52405 0.38239 3.13168 -2.88111 0.25058 -7.55978 6.14330 -1.41648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
