<?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="-0.516861"
                        y3="-0.771689"
                        z3="-0.148696"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.766902"
                        y3="1.040012"
                        z3="1.679223"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.421617"
                        y3="0.093091"
                        z3="0.051147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.373538"
                        y3="1.902977"
                        z3="-1.023373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.407173"
                        y3="-1.665487"
                        z3="1.667802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.309944"
                        y3="-1.216281"
                        z3="-0.251902"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.7141"
                        y3="0.962448"
                        z3="-1.25306"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.34956"
                        y3="1.74111"
                        z3="0.018838"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.338343"
                        y3="-1.40525"
                        z3="-0.284348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.510094"
                        y3="0.413075"
                        z3="0.786478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.493454"
                        y3="-0.318798"
                        z3="1.67706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.205596"
                        y3="1.407386"
                        z3="-0.121551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.449573"
                        y3="-1.178102"
                        z3="0.889622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875561"
                        y3="2.878679"
                        z3="-1.941735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.38336"
                        y3="-2.528414"
                        z3="1.076738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.614012"
                        y3="2.237392"
                        z3="-3.096726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.89222"
                        y3="-3.956251"
                        z3="0.970361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.532917"
                        y3="-2.16912"
                        z3="0.779293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.464962"
                        y3="0.482117"
                        z3="-2.567914"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.179938"
                        y3="0.97645"
                        z3="1.428114"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.056915"
                        y3="0.398478"
                        z3="2.276647"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.946809"
                        y3="-0.948746"
                        z3="2.383163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.011765"
                        y3="3.404968"
                        z3="-2.291208"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.512168"
                        y3="3.595325"
                        z3="-1.420243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.682968"
                        y3="-2.144404"
                        z3="0.100508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.24347"
                        y3="-2.466336"
                        z3="1.742564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.523642"
                        y3="1.739487"
                        z3="-2.766188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.895531"
                        y3="3.00447"
                        z3="-3.81881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.987917"
                        y3="1.508464"
                        z3="-3.611102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.698808"
                        y3="-4.590943"
                        z3="0.601873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.057747"
                        y3="-4.044071"
                        z3="0.276734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.583382"
                        y3="-4.342923"
                        z3="1.941416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.143333"
                        y3="-2.960358"
                        z3="0.351218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.059722"
                        y3="-1.717901"
                        z3="1.620822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.593822"
                        y3="-2.597071"
                        z3="1.136807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.629681"
                        y3="1.320593"
                        z3="-3.240448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.149107"
                        y3="-0.324654"
                        z3="-2.832005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.436246"
                        y3="0.134534"
                        z3="-2.677166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a12" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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:-.5169,-.7717,-.1487;-2.7669,1.04,1.6792;-2.4216,.0931,.0511;.3735,1.903,-1.0234;3.4072,-1.6655,1.6678;-3.3099,-1.2163,-.2519;-2.7141,.9624,-1.2531;2.3496,1.7411,.0188;2.3383,-1.4053,-.2843;.5101,.4131,.7865;1.4935,-.3188,1.6771;1.2056,1.4074,-.1216;2.4496,-1.1781,.8896;.8756,2.8787,-1.9417;4.3834,-2.5284,1.0767;1.614,2.2374,-3.0967;3.8922,-3.9563,.9704;-3.5329,-2.1691,.7793;-2.465,.4821,-2.5679;-.1799,.9765,1.4281;2.0569,.3985,2.2766;.9468,-.9487,2.3832;-.0118,3.405,-2.2912;1.5122,3.5953,-1.4202;4.683,-2.1444,.1005;5.2435,-2.4663,1.7426;2.5236,1.7395,-2.7662;1.8955,3.0045,-3.8188;.9879,1.5085,-3.6111;4.6988,-4.5909,.6019;3.0577,-4.0441,.2767;3.5834,-4.3429,1.9414;-4.1433,-2.9604,.3512;-4.0597,-1.7179,1.6208;-2.5938,-2.5971,1.1368;-2.6297,1.3206,-3.2404;-3.1491,-.3247,-2.832;-1.4362,.1345,-2.6772;</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">2122.9654248034 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">5.114e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.189 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="-0.51686135"
                                 y3="-0.77168854"
                                 z3="-0.14869612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.76690155"
                                 y3="1.04001216"
                                 z3="1.67922304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.42161721"
                                 y3="0.0930907"
                                 z3="0.05114664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.37353768"
                                 y3="1.90297683"
                                 z3="-1.0233731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.40717307"
                                 y3="-1.66548717"
                                 z3="1.66780164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.30994367"
                                 y3="-1.21628078"
                                 z3="-0.25190231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.71410029"
                                 y3="0.96244846"
                                 z3="-1.25306004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.34955988"
                                 y3="1.74111021"
                                 z3="0.01883829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.33834347"
                                 y3="-1.40525042"
                                 z3="-0.28434812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51009354"
                                 y3="0.41307453"
                                 z3="0.786478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.49345433"
                                 y3="-0.31879758"
                                 z3="1.67706016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.20559586"
                                 y3="1.4073855"
                                 z3="-0.12155111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4495734"
                                 y3="-1.17810215"
                                 z3="0.88962199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87556144"
                                 y3="2.87867871"
                                 z3="-1.94173502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.38335984"
                                 y3="-2.52841439"
                                 z3="1.07673779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61401226"
                                 y3="2.23739241"
                                 z3="-3.0967262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89222007"
                                 y3="-3.95625098"
                                 z3="0.97036074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5329171"
                                 y3="-2.16911951"
                                 z3="0.77929289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46496177"
                                 y3="0.48211657"
                                 z3="-2.56791373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.17993843"
                                 y3="0.97645029"
                                 z3="1.42811359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.05691477"
                                 y3="0.39847785"
                                 z3="2.27664685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.94680916"
                                 y3="-0.94874639"
                                 z3="2.38316256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.0117651"
                                 y3="3.40496802"
                                 z3="-2.29120806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.51216767"
                                 y3="3.59532473"
                                 z3="-1.42024267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.68296784"
                                 y3="-2.14440383"
                                 z3="0.10050787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.24346952"
                                 y3="-2.46633616"
                                 z3="1.74256392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52364151"
                                 y3="1.73948723"
                                 z3="-2.76618754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.89553055"
                                 y3="3.00447046"
                                 z3="-3.81880957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98791748"
                                 y3="1.50846387"
                                 z3="-3.61110206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69880833"
                                 y3="-4.59094293"
                                 z3="0.60187266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.05774719"
                                 y3="-4.04407106"
                                 z3="0.27673409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.58338225"
                                 y3="-4.34292322"
                                 z3="1.94141649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.14333322"
                                 y3="-2.96035834"
                                 z3="0.35121777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.05972198"
                                 y3="-1.71790072"
                                 z3="1.6208216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.59382183"
                                 y3="-2.59707126"
                                 z3="1.13680668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.62968117"
                                 y3="1.320593"
                                 z3="-3.24044818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.14910713"
                                 y3="-0.32465368"
                                 z3="-2.83200478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.43624578"
                                 y3="0.13453399"
                                 z3="-2.67716626">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a12" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" 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:-.5169,-.7717,-.1487;-2.7669,1.04,1.6792;-2.4216,.0931,.0511;.3735,1.903,-1.0234;3.4072,-1.6655,1.6678;-3.3099,-1.2163,-.2519;-2.7141,.9624,-1.2531;2.3496,1.7411,.0188;2.3383,-1.4053,-.2843;.5101,.4131,.7865;1.4935,-.3188,1.6771;1.2056,1.4074,-.1216;2.4496,-1.1781,.8896;.8756,2.8787,-1.9417;4.3834,-2.5284,1.0767;1.614,2.2374,-3.0967;3.8922,-3.9563,.9704;-3.5329,-2.1691,.7793;-2.465,.4821,-2.5679;-.1799,.9765,1.4281;2.0569,.3985,2.2766;.9468,-.9487,2.3832;-.0118,3.405,-2.2912;1.5122,3.5953,-1.4202;4.683,-2.1444,.1005;5.2435,-2.4663,1.7426;2.5236,1.7395,-2.7662;1.8955,3.0045,-3.8188;.9879,1.5085,-3.6111;4.6988,-4.5909,.6019;3.0577,-4.0441,.2767;3.5834,-4.3429,1.9414;-4.1433,-2.9604,.3512;-4.0597,-1.7179,1.6208;-2.5938,-2.5971,1.1368;-2.6297,1.3206,-3.2404;-3.1491,-.3247,-2.832;-1.4362,.1345,-2.6772;</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="-0.516861"
                        y3="-0.771689"
                        z3="-0.148696"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.766902"
                        y3="1.040012"
                        z3="1.679223"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.421617"
                        y3="0.093091"
                        z3="0.051147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.373538"
                        y3="1.902977"
                        z3="-1.023373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.407173"
                        y3="-1.665487"
                        z3="1.667802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.309944"
                        y3="-1.216281"
                        z3="-0.251902"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.7141"
                        y3="0.962448"
                        z3="-1.25306"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.34956"
                        y3="1.74111"
                        z3="0.018838"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.338343"
                        y3="-1.40525"
                        z3="-0.284348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.510094"
                        y3="0.413075"
                        z3="0.786478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.493454"
                        y3="-0.318798"
                        z3="1.67706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.205596"
                        y3="1.407386"
                        z3="-0.121551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.449573"
                        y3="-1.178102"
                        z3="0.889622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875561"
                        y3="2.878679"
                        z3="-1.941735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.38336"
                        y3="-2.528414"
                        z3="1.076738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.614012"
                        y3="2.237392"
                        z3="-3.096726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.89222"
                        y3="-3.956251"
                        z3="0.970361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.532917"
                        y3="-2.16912"
                        z3="0.779293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.464962"
                        y3="0.482117"
                        z3="-2.567914"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.179938"
                        y3="0.97645"
                        z3="1.428114"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.056915"
                        y3="0.398478"
                        z3="2.276647"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.946809"
                        y3="-0.948746"
                        z3="2.383163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.011765"
                        y3="3.404968"
                        z3="-2.291208"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.512168"
                        y3="3.595325"
                        z3="-1.420243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.682968"
                        y3="-2.144404"
                        z3="0.100508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.24347"
                        y3="-2.466336"
                        z3="1.742564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.523642"
                        y3="1.739487"
                        z3="-2.766188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.895531"
                        y3="3.00447"
                        z3="-3.81881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.987917"
                        y3="1.508464"
                        z3="-3.611102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.698808"
                        y3="-4.590943"
                        z3="0.601873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.057747"
                        y3="-4.044071"
                        z3="0.276734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.583382"
                        y3="-4.342923"
                        z3="1.941416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.143333"
                        y3="-2.960358"
                        z3="0.351218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.059722"
                        y3="-1.717901"
                        z3="1.620822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.593822"
                        y3="-2.597071"
                        z3="1.136807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.629681"
                        y3="1.320593"
                        z3="-3.240448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.149107"
                        y3="-0.324654"
                        z3="-2.832005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.436246"
                        y3="0.134534"
                        z3="-2.677166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a12" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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:-.5169,-.7717,-.1487;-2.7669,1.04,1.6792;-2.4216,.0931,.0511;.3735,1.903,-1.0234;3.4072,-1.6655,1.6678;-3.3099,-1.2163,-.2519;-2.7141,.9624,-1.2531;2.3496,1.7411,.0188;2.3383,-1.4053,-.2843;.5101,.4131,.7865;1.4935,-.3188,1.6771;1.2056,1.4074,-.1216;2.4496,-1.1781,.8896;.8756,2.8787,-1.9417;4.3834,-2.5284,1.0767;1.614,2.2374,-3.0967;3.8922,-3.9563,.9704;-3.5329,-2.1691,.7793;-2.465,.4821,-2.5679;-.1799,.9765,1.4281;2.0569,.3985,2.2766;.9468,-.9487,2.3832;-.0118,3.405,-2.2912;1.5122,3.5953,-1.4202;4.683,-2.1444,.1005;5.2435,-2.4663,1.7426;2.5236,1.7395,-2.7662;1.8955,3.0045,-3.8188;.9879,1.5085,-3.6111;4.6988,-4.5909,.6019;3.0577,-4.0441,.2767;3.5834,-4.3429,1.9414;-4.1433,-2.9604,.3512;-4.0597,-1.7179,1.6208;-2.5938,-2.5971,1.1368;-2.6297,1.3206,-3.2404;-3.1491,-.3247,-2.832;-1.4362,.1345,-2.6772;</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">-1981.83487401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.96542480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4104.80029881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6952.39138163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2847.59108282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.10579256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.27091855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000016224717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000016224717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000032449435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.554810383223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="888">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="888">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="888"
                            units="nonsi:electronvolt">-2420.7724 -2419.2516 -2102.9610 -524.7170 -524.6958 -524.4689 -524.4241 -523.0504 -523.0379 -283.3593 -283.3225 -281.3199 -281.3141 -281.2621 -281.2609 -281.2536 -280.3474 -279.5760 -279.5350 -219.3096 -217.8340 -184.2396 -163.6173 -163.5360 -163.3895 -162.1417 -161.9888 -161.9794 -133.9841 -133.9640 -133.9186 -33.7144 -33.6271 -32.7392 -31.6234 -31.2182 -31.1077 -26.2238 -24.6990 -24.3653 -24.0850 -23.0068 -22.3932 -22.0482 -21.7378 -21.1964 -20.1814 -18.5397 -18.3164 -18.0157 -17.6139 -17.1201 -16.9004 -16.3622 -16.2776 -16.1233 -16.0065 -15.8630 -15.6314 -15.4743 -15.1860 -15.0753 -15.0121 -14.5440 -14.1293 -14.0358 -13.7159 -13.6134 -13.3563 -13.0196 -13.0026 -12.7772 -12.6505 -12.4013 -12.2511 -11.9899 -11.9592 -11.8657 -11.2542 -11.1674 -11.0418 -10.8744 -10.6616 -10.2246 -9.7003 -9.1776 -8.9281 1.7194 2.3355 2.4025 2.9056 3.0658 3.2842 3.3733 3.5132 3.7004 4.0179 4.1632 4.2663 4.3959 4.5913 4.7332 4.8339 4.9323 4.9386 5.0891 5.2234 5.2773 5.4077 5.4280 5.4696 5.6091 5.7630 5.9165 5.9693 6.0706 6.1720 6.4867 6.8950 6.9940 7.2381 7.2960 7.3417 7.3763 7.5161 7.6504 7.9142 8.0860 8.2729 8.4165 8.4838 8.5202 8.6304 8.8022 8.9598 9.1008 9.1780 9.4957 9.5817 9.8899 9.9718 10.3922 10.4689 10.6275 10.9148 10.9955 11.2090 11.5678 11.6432 11.7861 11.8944 11.9499 12.2369 12.3188 12.4104 12.5218 12.5469 12.6939 12.8888 12.9217 13.0374 13.0793 13.2062 13.3737 13.4120 13.5765 13.6151 13.7101 13.8409 13.9627 14.0035 14.0957 14.1162 14.2530 14.3583 14.4982 14.5215 14.7521 14.7606 14.8460 15.0104 15.0933 15.1475 15.2488 15.3255 15.4575 15.6042 15.7344 15.8637 15.9984 16.1308 16.5161 16.5891 16.7378 16.9545 17.0611 17.2100 17.3179 17.3927 17.4785 17.7915 17.8996 18.2263 18.5313 18.7856 18.8486 19.0981 19.2199 19.5793 19.7326 20.0199 20.1745 20.2983 20.3717 20.5168 20.8499 21.0079 21.0878 21.5066 21.6691 21.8905 21.9805 22.4520 22.5477 22.6781 23.0243 23.0723 23.4745 23.7311 23.8591 24.1041 24.2021 24.4030 24.5374 24.6194 24.7698 25.0954 25.2226 25.3171 25.4806 25.7407 25.8594 26.0978 26.2152 26.3786 26.5703 26.7836 26.8636 27.0520 27.2404 27.4429 27.6398 27.7220 27.9811 28.0976 28.3980 28.4552 28.6667 28.8751 28.9411 29.0865 29.1312 29.3020 29.4948 29.6857 29.8731 29.9545 30.1399 30.2270 30.5029 30.5261 30.5796 30.9538 31.1411 31.2308 31.3860 31.8051 31.8558 32.0499 32.2180 32.3334 32.4202 32.6903 32.9340 33.0965 33.3373 33.4588 33.6131 33.7735 33.9135 33.9962 34.1173 34.2763 34.3706 34.5332 34.9480 35.1156 35.5469 35.6001 35.6305 36.0033 36.1558 36.3332 36.7240 36.9551 37.1256 37.3991 37.5309 37.7720 38.1663 38.3793 38.7708 39.1262 39.2195 39.3533 39.7706 39.8072 40.0406 40.1644 40.5874 40.6698 40.7608 40.8456 40.9346 41.1007 41.1384 41.2172 41.3668 41.4554 41.5931 41.8299 41.9098 41.9582 42.2375 42.3927 42.5327 42.5495 42.8949 42.9752 43.0665 43.2301 43.3645 43.5638 43.6974 43.6989 43.9672 44.1033 44.3178 44.4416 44.5059 44.6584 44.7356 44.9276 45.1164 45.3090 45.4181 45.7624 45.8107 45.9319 46.1650 46.3908 46.5992 46.7555 46.8615 46.9838 47.1445 47.3835 47.6652 47.8302 48.1830 48.3273 48.6407 49.0001 49.0799 49.3206 49.6467 49.9837 50.2046 50.4602 50.7326 50.8995 51.2746 51.5641 51.6568 51.8902 52.0511 52.4589 52.6632 53.5754 53.9083 54.1474 54.4065 54.6547 55.0290 55.0848 55.2486 55.6103 55.7027 55.9588 56.2342 56.2849 56.5476 56.6976 56.8189 57.1478 57.6251 57.7027 58.0300 58.1609 58.5806 58.8158 59.1540 59.3913 59.5953 59.6782 60.0919 60.2417 60.5226 60.6216 60.9459 61.1945 61.4152 61.8923 62.3108 62.3941 62.7110 63.2975 63.4717 63.7874 63.9856 64.3913 64.5407 64.8022 65.3469 65.4565 65.9160 66.2069 66.3870 66.6962 67.2470 67.4668 67.6050 68.2375 68.4499 69.0000 69.6592 69.9133 70.0267 70.1924 70.3679 70.5418 70.6783 70.9822 71.1544 71.7849 71.9414 72.0856 72.3493 72.4539 72.5319 72.8371 72.8850 73.0233 73.2922 73.5077 73.8689 74.1641 74.6087 74.8151 75.2658 75.6338 75.8433 76.2618 76.3495 76.8316 77.0262 77.1795 77.3164 77.6700 77.9900 78.4514 78.6008 78.6771 78.8076 78.8863 79.1222 79.1833 79.4339 79.5462 79.7901 80.0485 80.2343 80.4876 80.5654 80.6830 80.9943 81.2962 81.4156 81.5301 81.7006 81.8088 82.1033 82.3408 82.4294 82.5095 82.8503 83.1736 83.2117 83.4692 83.6475 83.8292 84.0164 84.2364 84.5256 84.7135 85.0059 85.2406 85.3401 85.5393 85.7653 86.0537 86.2023 86.2799 86.5026 86.6708 86.7652 86.9673 87.2188 87.2542 87.4206 87.6958 87.8847 88.0350 88.2121 88.3093 88.4391 88.7190 88.9681 89.0351 89.2344 89.2566 89.6279 89.8177 89.9944 90.4345 90.6293 91.2973 91.6222 91.8711 92.0334 92.3801 92.6008 92.7200 93.0164 93.1785 93.2983 93.4764 93.7141 93.7961 93.9867 94.2069 94.3133 94.5093 95.0414 95.4059 95.7149 96.1154 96.1612 96.1902 96.6085 96.8385 96.9691 97.3722 97.4934 97.5806 97.7699 97.8319 98.1160 98.4901 98.7034 98.7175 98.8741 99.5294 99.8121 100.0080 100.1933 100.3031 100.4555 100.5178 100.7777 100.8639 101.1091 101.3340 101.5421 101.6335 101.8236 101.8817 102.2793 102.3784 102.5647 102.8076 102.9764 103.2747 103.3364 103.8524 104.2957 104.6960 104.9764 105.2392 105.6430 105.7937 106.1053 106.1899 106.4288 106.7058 106.8024 106.9272 106.9873 107.1352 107.3377 107.4486 107.7469 108.0187 108.2254 108.7168 108.9083 109.0036 109.4984 110.1898 110.3241 110.6685 110.7476 111.1599 111.3021 111.4755 111.6713 111.8155 112.2047 112.2520 112.4935 112.6500 112.7494 112.9680 113.1005 113.4460 113.6192 113.8365 113.9264 114.0164 114.2965 114.4070 114.5226 114.8431 114.9187 115.1797 115.7398 116.2427 116.4299 116.9497 117.0735 117.2549 117.4140 117.6405 118.0371 118.2248 118.2803 118.5222 118.5860 118.7241 119.0905 119.4865 119.7312 120.2633 120.9967 121.0937 121.3028 122.1536 122.2482 122.3953 122.6881 123.4420 124.2540 124.4959 124.6265 125.1326 125.5656 125.6423 125.9677 126.1971 126.2892 126.3673 126.4554 126.8289 127.0796 127.4863 127.6088 127.9795 128.3352 128.7195 129.0244 129.9948 130.6856 131.0178 132.7188 132.9975 133.5713 133.8650 133.8832 134.1256 134.3305 134.5843 135.1778 135.5056 136.0500 136.4221 136.6119 136.9459 137.0110 137.1224 137.4436 137.7728 137.8954 138.1145 138.4139 138.5395 138.5964 138.7720 139.1096 139.3850 139.9936 141.1813 141.6983 141.8721 142.2878 142.4128 142.7352 143.1513 143.3103 143.8627 143.9924 144.2160 144.7666 145.0869 145.1388 145.1895 145.4188 146.0240 146.4604 146.6283 146.9312 147.0852 147.2638 147.3620 147.6502 147.7884 147.9984 148.1394 148.2927 148.3256 148.6156 148.8757 150.0623 150.0996 150.3159 150.5304 151.0777 151.1650 151.3859 152.0349 152.0714 152.5653 152.7179 152.8081 153.1820 153.2281 153.3973 153.4931 153.9391 154.2033 154.4997 154.6179 155.2357 155.4619 155.8360 156.0200 156.2746 156.5121 156.8749 157.0135 157.2789 157.5342 158.4207 158.5733 159.8202 161.6987 162.2745 162.4135 162.9152 163.8439 164.1783 164.3016 166.3816 166.8476 167.2123 168.1104 169.1297 169.1410 170.4715 171.2279 171.8609 173.4078 173.4610 173.7012 174.2785 174.8755 177.7498 178.4364 178.9193 179.5628 179.8638 180.9640 181.5461 182.6887 183.1167 184.1678 184.4905 185.1090 185.9394 185.9483 186.6717 187.1072 187.5009 188.1906 188.2722 188.6409 189.1393 189.6103 189.9057 190.1593 190.6778 190.9714 191.4022 192.0521 192.2056 192.8469 193.4202 194.1763 195.4085 195.6614 195.8037 197.0568 198.1919 198.3804 198.9684 199.7558 201.9967 203.8106 204.5018 206.2666 206.5429 211.8155 219.6875 230.6315 246.9894 247.0534 249.2043 256.3700 259.4864 263.1690 431.0593 523.7599 535.6407 629.0027 637.2556 637.7582 639.3266 641.5600 642.3521 642.5305 643.3437 646.1771 646.5225 1198.6346 1199.7359 1200.5695 1200.8040 1208.3132 1209.2338</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">-0.158271 -0.380582 0.636704 -0.262832 -0.276495 -0.331825 -0.298174 -0.364037 -0.375962 0.069607 -0.178953 0.320403 0.382173 0.000746 0.031954 -0.243220 -0.255165 -0.120820 -0.143301 0.113439 0.114429 0.114185 0.102011 0.100660 0.089685 0.098183 0.105335 0.084988 0.078867 0.083485 0.099272 0.083371 0.115827 0.114674 0.099623 0.116347 0.132514 0.101154</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">16.1583 16.3806 14.3633 8.2628 8.2765 8.3318 8.2982 8.3640 8.3760 5.9304 6.1790 5.6796 5.6178 5.9993 5.9680 6.2432 6.2552 6.1208 6.1433 0.8866 0.8856 0.8858 0.8980 0.8993 0.9103 0.9018 0.8947 0.9150 0.9211 0.9165 0.9007 0.9166 0.8842 0.8853 0.9004 0.8837 0.8675 0.8988</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">-0.1583 -0.3806 0.6367 -0.2628 -0.2765 -0.3318 -0.2982 -0.3640 -0.3760 0.0696 -0.1790 0.3204 0.3822 0.0007 0.0320 -0.2432 -0.2552 -0.1208 -0.1433 0.1134 0.1144 0.1142 0.1020 0.1007 0.0897 0.0982 0.1053 0.0850 0.0789 0.0835 0.0993 0.0834 0.1158 0.1147 0.0996 0.1163 0.1325 0.1012</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3043 2.0911 5.4003 2.1382 2.1537 2.0826 2.1298 2.1367 2.1019 3.8373 3.9537 4.2370 4.1406 3.8742 3.8799 3.9168 3.9149 3.8812 3.8756 1.0829 1.0263 1.0245 0.9938 1.0123 1.0106 0.9948 1.0128 1.0093 1.0030 1.0101 1.0113 1.0052 0.9925 1.0009 0.9980 0.9882 0.9938 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3043 2.0911 5.4003 2.1382 2.1537 2.0826 2.1298 2.1367 2.1019 3.8373 3.9537 4.2370 4.1406 3.8742 3.8799 3.9168 3.9149 3.8812 3.8756 1.0829 1.0263 1.0245 0.9938 1.0123 1.0106 0.9948 1.0128 1.0093 1.0030 1.0101 1.0113 1.0052 0.9925 1.0009 0.9980 0.9882 0.9938 0.9980</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">1.0788 0.9299 1.8778 1.1148 1.2098 1.2006 0.8728 1.2074 0.8794 0.8980 0.8835 1.9832 1.9302 0.9297 0.9769 0.9498 0.9590 0.9777 0.9958 0.9552 0.9907 0.9907 0.9561 0.9947 0.9860 0.9874 0.9877 0.9862 0.9851 0.9882 0.9875 0.9798 0.9789 0.9731 0.9800 0.9807 0.9699</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">-0.018639039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.853513050088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.62457 -14.22223 0.40234 -8.16614 7.24186 -0.92428 -8.62566 8.01971 -0.60595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
