<?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="-0.084287"
                        y3="-0.283995"
                        z3="-1.108378"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.069634"
                        y3="0.420815"
                        z3="1.609282"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.974213"
                        y3="-0.09603"
                        z3="-0.240186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.107112"
                        y3="2.491198"
                        z3="-0.339861"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.47663"
                        y3="-2.210943"
                        z3="0.120236"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.631868"
                        y3="-1.518585"
                        z3="-0.596372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.720561"
                        y3="0.838949"
                        z3="-1.300301"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.016875"
                        y3="2.627016"
                        z3="0.353814"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.481749"
                        y3="-2.13813"
                        z3="1.12472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.983785"
                        y3="0.473362"
                        z3="0.157418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.361676"
                        y3="-0.158261"
                        z3="0.070765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.045713"
                        y3="1.986393"
                        z3="0.055583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.355913"
                        y3="-1.605979"
                        z3="0.498396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.298023"
                        y3="3.906862"
                        z3="-0.28309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.642671"
                        y3="-3.58212"
                        z3="0.492911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.689366"
                        y3="4.35189"
                        z3="1.109192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.976337"
                        y3="-4.045164"
                        z3="-0.042254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.294212"
                        y3="-2.649533"
                        z3="0.201263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.046126"
                        y3="1.289179"
                        z3="-1.039892"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.535233"
                        y3="0.240711"
                        z3="1.130845"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.78908"
                        y3="-0.06321"
                        z3="-0.929562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.041087"
                        y3="0.387088"
                        z3="0.732166"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.59783"
                        y3="4.424282"
                        z3="-0.629663"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.100442"
                        y3="4.101694"
                        z3="-0.993112"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.598889"
                        y3="-3.679403"
                        z3="1.580125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.825254"
                        y3="-4.178021"
                        z3="0.080457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.12519"
                        y3="4.21344"
                        z3="1.818652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.556581"
                        y3="3.796977"
                        z3="1.465829"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.942369"
                        y3="5.412507"
                        z3="1.09707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.798479"
                        y3="-3.46456"
                        z3="0.375151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.020048"
                        y3="-3.969801"
                        z3="-1.12834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.134329"
                        y3="-5.089296"
                        z3="0.226836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.213451"
                        y3="-2.800214"
                        z3="0.242466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.760504"
                        y3="-3.512386"
                        z3="-0.267865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.672546"
                        y3="-2.536069"
                        z3="1.217612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.111197"
                        y3="1.782968"
                        z3="-0.06922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.759523"
                        y3="0.464506"
                        z3="-1.069979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.29305"
                        y3="2.000507"
                        z3="-1.824149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-.0843,-.284,-1.1084;-2.0696,.4208,1.6093;-1.9742,-.096,-.2402;-.1071,2.4912,-.3399;3.4766,-2.2109,.1202;-2.6319,-1.5186,-.5964;-2.7206,.8389,-1.3003;2.0169,2.627,.3538;1.4817,-2.1381,1.1247;.9838,.4734,.1574;2.3617,-.1583,.0708;1.0457,1.9864,.0556;2.3559,-1.606,.4984;-.298,3.9069,-.2831;3.6427,-3.5821,.4929;-.6894,4.3519,1.1092;4.9763,-4.0452,-.0423;-2.2942,-2.6495,.2013;-4.0461,1.2892,-1.0399;.5352,.2407,1.1308;2.7891,-.0632,-.9296;3.0411,.3871,.7322;.5978,4.4243,-.6297;-1.1004,4.1017,-.9931;3.5989,-3.6794,1.5801;2.8253,-4.178,.0805;.1252,4.2134,1.8187;-1.5566,3.797,1.4658;-.9424,5.4125,1.0971;5.7985,-3.4646,.3752;5.02,-3.9698,-1.1283;5.1343,-5.0893,.2268;-1.2135,-2.8002,.2425;-2.7605,-3.5124,-.2679;-2.6725,-2.5361,1.2176;-4.1112,1.783,-.0692;-4.7595,.4645,-1.07;-4.2931,2.0005,-1.8241;</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">2117.4982361064 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.272e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="-0.08428712"
                                 y3="-0.28399512"
                                 z3="-1.1083783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.06963389"
                                 y3="0.4208151"
                                 z3="1.6092821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.97421308"
                                 y3="-0.09603044"
                                 z3="-0.2401861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.10711152"
                                 y3="2.49119784"
                                 z3="-0.33986062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.47663028"
                                 y3="-2.21094338"
                                 z3="0.12023599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.63186794"
                                 y3="-1.51858519"
                                 z3="-0.59637237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.72056099"
                                 y3="0.83894903"
                                 z3="-1.30030052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.01687489"
                                 y3="2.62701621"
                                 z3="0.35381402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.48174946"
                                 y3="-2.13813048"
                                 z3="1.12472006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98378483"
                                 y3="0.47336214"
                                 z3="0.15741806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.36167597"
                                 y3="-0.15826063"
                                 z3="0.07076477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.04571333"
                                 y3="1.98639283"
                                 z3="0.0555825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35591295"
                                 y3="-1.6059793"
                                 z3="0.49839647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29802341"
                                 y3="3.90686171"
                                 z3="-0.28309042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.64267072"
                                 y3="-3.58211975"
                                 z3="0.49291145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68936631"
                                 y3="4.35188987"
                                 z3="1.10919202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.97633724"
                                 y3="-4.04516424"
                                 z3="-0.04225409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29421244"
                                 y3="-2.64953281"
                                 z3="0.20126347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04612581"
                                 y3="1.28917915"
                                 z3="-1.03989197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.53523306"
                                 y3="0.24071084"
                                 z3="1.13084512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.78908041"
                                 y3="-0.06321049"
                                 z3="-0.92956159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.04108663"
                                 y3="0.38708821"
                                 z3="0.73216612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.59782983"
                                 y3="4.42428238"
                                 z3="-0.62966278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10044191"
                                 y3="4.10169404"
                                 z3="-0.99311244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.59888885"
                                 y3="-3.67940338"
                                 z3="1.58012466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.82525399"
                                 y3="-4.17802122"
                                 z3="0.08045692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.12519"
                                 y3="4.21343983"
                                 z3="1.81865233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.55658075"
                                 y3="3.79697668"
                                 z3="1.46582865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.94236865"
                                 y3="5.41250676"
                                 z3="1.09707028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.79847938"
                                 y3="-3.46455978"
                                 z3="0.37515139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02004828"
                                 y3="-3.96980087"
                                 z3="-1.12833974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13432917"
                                 y3="-5.08929626"
                                 z3="0.22683573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21345081"
                                 y3="-2.80021387"
                                 z3="0.24246619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.76050439"
                                 y3="-3.5123856"
                                 z3="-0.26786468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.67254579"
                                 y3="-2.53606864"
                                 z3="1.21761238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.11119721"
                                 y3="1.78296816"
                                 z3="-0.06921964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.759523"
                                 y3="0.46450627"
                                 z3="-1.06997872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.29305031"
                                 y3="2.00050749"
                                 z3="-1.8241489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 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 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" 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:-.0843,-.284,-1.1084;-2.0696,.4208,1.6093;-1.9742,-.096,-.2402;-.1071,2.4912,-.3399;3.4766,-2.2109,.1202;-2.6319,-1.5186,-.5964;-2.7206,.8389,-1.3003;2.0169,2.627,.3538;1.4817,-2.1381,1.1247;.9838,.4734,.1574;2.3617,-.1583,.0708;1.0457,1.9864,.0556;2.3559,-1.606,.4984;-.298,3.9069,-.2831;3.6427,-3.5821,.4929;-.6894,4.3519,1.1092;4.9763,-4.0452,-.0423;-2.2942,-2.6495,.2013;-4.0461,1.2892,-1.0399;.5352,.2407,1.1308;2.7891,-.0632,-.9296;3.0411,.3871,.7322;.5978,4.4243,-.6297;-1.1004,4.1017,-.9931;3.5989,-3.6794,1.5801;2.8253,-4.178,.0805;.1252,4.2134,1.8187;-1.5566,3.797,1.4658;-.9424,5.4125,1.0971;5.7985,-3.4646,.3752;5.02,-3.9698,-1.1283;5.1343,-5.0893,.2268;-1.2135,-2.8002,.2425;-2.7605,-3.5124,-.2679;-2.6725,-2.5361,1.2176;-4.1112,1.783,-.0692;-4.7595,.4645,-1.07;-4.2931,2.0005,-1.8241;</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="-0.084287"
                        y3="-0.283995"
                        z3="-1.108378"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.069634"
                        y3="0.420815"
                        z3="1.609282"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.974213"
                        y3="-0.09603"
                        z3="-0.240186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.107112"
                        y3="2.491198"
                        z3="-0.339861"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.47663"
                        y3="-2.210943"
                        z3="0.120236"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.631868"
                        y3="-1.518585"
                        z3="-0.596372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.720561"
                        y3="0.838949"
                        z3="-1.300301"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.016875"
                        y3="2.627016"
                        z3="0.353814"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.481749"
                        y3="-2.13813"
                        z3="1.12472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.983785"
                        y3="0.473362"
                        z3="0.157418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.361676"
                        y3="-0.158261"
                        z3="0.070765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.045713"
                        y3="1.986393"
                        z3="0.055583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.355913"
                        y3="-1.605979"
                        z3="0.498396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.298023"
                        y3="3.906862"
                        z3="-0.28309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.642671"
                        y3="-3.58212"
                        z3="0.492911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.689366"
                        y3="4.35189"
                        z3="1.109192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.976337"
                        y3="-4.045164"
                        z3="-0.042254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.294212"
                        y3="-2.649533"
                        z3="0.201263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.046126"
                        y3="1.289179"
                        z3="-1.039892"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.535233"
                        y3="0.240711"
                        z3="1.130845"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.78908"
                        y3="-0.06321"
                        z3="-0.929562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.041087"
                        y3="0.387088"
                        z3="0.732166"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.59783"
                        y3="4.424282"
                        z3="-0.629663"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.100442"
                        y3="4.101694"
                        z3="-0.993112"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.598889"
                        y3="-3.679403"
                        z3="1.580125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.825254"
                        y3="-4.178021"
                        z3="0.080457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.12519"
                        y3="4.21344"
                        z3="1.818652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.556581"
                        y3="3.796977"
                        z3="1.465829"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.942369"
                        y3="5.412507"
                        z3="1.09707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.798479"
                        y3="-3.46456"
                        z3="0.375151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.020048"
                        y3="-3.969801"
                        z3="-1.12834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.134329"
                        y3="-5.089296"
                        z3="0.226836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.213451"
                        y3="-2.800214"
                        z3="0.242466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.760504"
                        y3="-3.512386"
                        z3="-0.267865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.672546"
                        y3="-2.536069"
                        z3="1.217612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.111197"
                        y3="1.782968"
                        z3="-0.06922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.759523"
                        y3="0.464506"
                        z3="-1.069979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.29305"
                        y3="2.000507"
                        z3="-1.824149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-.0843,-.284,-1.1084;-2.0696,.4208,1.6093;-1.9742,-.096,-.2402;-.1071,2.4912,-.3399;3.4766,-2.2109,.1202;-2.6319,-1.5186,-.5964;-2.7206,.8389,-1.3003;2.0169,2.627,.3538;1.4817,-2.1381,1.1247;.9838,.4734,.1574;2.3617,-.1583,.0708;1.0457,1.9864,.0556;2.3559,-1.606,.4984;-.298,3.9069,-.2831;3.6427,-3.5821,.4929;-.6894,4.3519,1.1092;4.9763,-4.0452,-.0423;-2.2942,-2.6495,.2013;-4.0461,1.2892,-1.0399;.5352,.2407,1.1308;2.7891,-.0632,-.9296;3.0411,.3871,.7322;.5978,4.4243,-.6297;-1.1004,4.1017,-.9931;3.5989,-3.6794,1.5801;2.8253,-4.178,.0805;.1252,4.2134,1.8187;-1.5566,3.797,1.4658;-.9424,5.4125,1.0971;5.7985,-3.4646,.3752;5.02,-3.9698,-1.1283;5.1343,-5.0893,.2268;-1.2135,-2.8002,.2425;-2.7605,-3.5124,-.2679;-2.6725,-2.5361,1.2176;-4.1112,1.783,-.0692;-4.7595,.4645,-1.07;-4.2931,2.0005,-1.8241;</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">-1981.83397442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.49823611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4099.33221053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6941.59225902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2842.26004849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.11775575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.28378133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999945833135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999945833135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999891666271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.554011312632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="888"
                            units="nonsi:electronvolt">-2420.7473 -2419.2384 -2102.9636 -524.7462 -524.6678 -524.4043 -524.3184 -523.0531 -523.0449 -283.3613 -283.3421 -281.3700 -281.2613 -281.2557 -281.2472 -281.0125 -280.3916 -279.6799 -279.4291 -219.3026 -217.8220 -184.2448 -163.6117 -163.5322 -163.3763 -162.1296 -161.9771 -161.9675 -133.9809 -133.9702 -133.9300 -33.7044 -33.6819 -32.6613 -31.5472 -31.1659 -31.1445 -26.2548 -24.7942 -24.3126 -24.0850 -22.8585 -22.2879 -22.0809 -21.7616 -20.9977 -20.0245 -18.6140 -18.4223 -18.0536 -17.4664 -16.9959 -16.9870 -16.5238 -16.3908 -16.0014 -15.8925 -15.8218 -15.6120 -15.3426 -15.3309 -14.9913 -14.8043 -14.5099 -14.0648 -13.8068 -13.7064 -13.6304 -13.3922 -13.1101 -13.0101 -12.7819 -12.5537 -12.3650 -12.2125 -12.0961 -11.8723 -11.6307 -11.3712 -11.1345 -11.0304 -10.8244 -10.7171 -10.3652 -9.4660 -9.1577 -8.9994 1.6162 2.0534 2.4935 2.9037 3.1165 3.2115 3.3512 3.6768 3.8736 3.9896 4.1032 4.3609 4.5156 4.6407 4.7480 4.8156 4.9249 5.0037 5.1065 5.1904 5.3037 5.4098 5.5574 5.6423 5.6857 5.7553 5.9306 6.0739 6.1216 6.4108 6.6060 6.7090 6.9294 7.0967 7.2887 7.3719 7.4635 7.7804 7.8825 7.9468 8.1036 8.3312 8.3816 8.4760 8.5103 8.7053 8.7423 8.8845 9.0396 9.1934 9.5200 9.6794 9.7381 9.9726 10.0079 10.3393 10.4911 10.6796 10.9931 11.2951 11.4677 11.6165 11.8846 11.9219 11.9609 12.0684 12.1692 12.3089 12.5498 12.7261 12.7674 12.9801 13.0377 13.1323 13.2001 13.3095 13.4470 13.4942 13.6430 13.6681 13.7133 13.8259 13.9314 13.9598 14.0291 14.1769 14.3110 14.4342 14.4377 14.5013 14.6679 14.7539 14.8692 14.9395 15.0206 15.2213 15.3551 15.4201 15.6128 15.7119 15.8204 16.0944 16.1526 16.3645 16.4045 16.6479 16.7872 16.8626 17.0368 17.2589 17.3935 17.4456 17.5902 17.7716 18.0620 18.2899 18.5038 18.5505 19.0750 19.1472 19.3974 19.5694 19.6428 19.8529 19.9998 20.1495 20.4013 20.4893 20.7621 20.8894 21.1365 21.3447 21.5497 21.9949 22.2872 22.3497 22.4231 22.7067 23.1680 23.3050 23.4371 23.5689 23.8297 23.9060 24.1507 24.3073 24.3473 24.5700 24.7421 24.9599 25.1394 25.2499 25.5209 25.7343 25.7918 26.0520 26.1399 26.2635 26.4505 26.5855 26.7526 26.8897 27.1496 27.4216 27.5549 27.7211 27.7951 27.9379 28.0515 28.1984 28.3893 28.5135 28.6520 28.8813 28.9294 29.1441 29.2644 29.5226 29.7458 29.7786 29.9759 30.0611 30.3684 30.4028 30.6213 30.7648 30.8222 31.2693 31.4757 31.5696 31.7834 31.8271 32.1040 32.2344 32.5487 32.5778 32.8431 33.0186 33.2118 33.2598 33.4256 33.6193 33.7231 33.9009 34.0618 34.3506 34.5689 34.7065 34.8860 35.0920 35.1351 35.5655 35.6647 35.9308 36.0058 36.4178 36.5388 36.7099 37.0872 37.2936 37.4408 37.9055 38.2239 38.5720 38.7932 39.0365 39.3339 39.5832 39.6950 39.9670 40.2293 40.2916 40.6086 40.8403 40.9614 40.9959 41.0330 41.1366 41.2036 41.2391 41.3568 41.4758 41.5768 41.6611 41.8033 41.9651 42.0944 42.1427 42.2639 42.4954 42.7427 42.7947 42.8663 42.9840 43.3203 43.4544 43.5593 43.7258 43.8758 44.1250 44.2598 44.4159 44.6718 44.7176 44.8642 44.9414 45.1057 45.2152 45.5683 45.6370 45.7743 45.9534 46.1255 46.2817 46.5982 46.8621 47.1256 47.1817 47.2857 47.5467 47.6636 47.9023 48.1359 48.2137 48.6470 48.7715 49.2638 49.4104 49.5456 49.8110 49.8693 50.0155 50.5559 50.6546 50.9454 51.0338 51.3452 51.9928 52.3339 52.6914 52.8348 53.1022 53.2695 53.6962 54.1641 54.5938 54.7926 55.1918 55.4844 55.8531 55.9911 56.2212 56.3774 56.4313 56.7217 56.8495 57.1841 57.5358 57.8835 57.9685 58.0808 58.1975 58.3946 58.4056 58.9886 59.1362 59.5143 59.5948 60.1215 60.3295 60.5199 60.5659 61.0040 61.1378 61.4524 61.9140 61.9797 62.3408 62.7625 63.3657 63.5627 63.7220 64.0164 64.5842 64.7473 64.9748 65.2673 65.6694 65.7520 65.9730 66.3010 66.5133 66.9544 67.1547 67.3183 67.7583 68.0368 68.5384 68.7980 69.5088 70.1938 70.5535 70.8024 70.8606 71.1491 71.2126 71.5833 71.6657 71.7156 72.1068 72.1930 72.5399 72.5876 72.6981 73.0139 73.1110 73.2972 73.5888 73.8024 74.3239 74.6255 74.9771 75.0657 75.3444 75.6860 75.9093 75.9852 76.6076 76.8271 77.0178 77.4093 77.5561 78.0660 78.2136 78.5242 78.7085 78.8053 78.8468 78.9138 79.0823 79.3822 79.5704 79.7850 79.8910 80.2713 80.4167 80.6295 80.8933 80.9980 81.0557 81.2343 81.3967 81.6912 81.9298 82.0780 82.1338 82.3099 82.4982 82.7094 83.1900 83.2614 83.4000 83.5964 83.7896 83.9972 84.2128 84.4809 84.7111 84.9629 85.0498 85.2030 85.3609 85.6348 85.9770 86.1164 86.2026 86.3871 86.5479 86.7357 86.8555 87.0299 87.1339 87.2190 87.4390 87.8169 88.0419 88.3910 88.5260 88.5535 88.8327 89.0062 89.1140 89.1506 89.3300 89.5338 89.7453 89.8690 90.3606 90.6343 90.6850 91.0251 91.6932 91.9234 92.2135 92.5296 92.6720 92.7283 92.9301 93.0324 93.1640 93.2135 93.3220 93.5357 93.6360 93.8753 94.4337 94.4764 94.9657 95.1166 95.6934 96.2898 96.5316 96.7254 96.8616 97.0980 97.2376 97.3842 97.5383 97.7218 97.8270 98.0024 98.3808 98.6416 98.7893 98.9669 99.1416 99.7982 99.9431 100.1933 100.3953 100.4906 100.7017 100.7830 100.9243 101.2206 101.3529 101.4138 101.5332 101.7357 101.7597 102.2869 102.3022 102.3844 102.6167 102.8915 103.2168 103.5462 103.7078 104.4559 104.7745 104.9813 105.4753 105.7850 106.0205 106.1315 106.2751 106.7603 106.7893 106.9490 107.1255 107.2342 107.2930 107.7237 107.7303 107.8565 108.3904 108.6570 108.7185 109.2152 109.4994 109.7058 110.0761 110.4388 110.6095 110.9531 111.1124 111.4474 111.5293 111.7059 111.8777 112.3148 112.3361 112.4609 112.6699 112.8826 113.0647 113.1045 113.5133 113.6649 113.8135 114.0728 114.1639 114.2414 114.3494 114.7604 114.9103 115.1218 115.4273 116.1626 116.4161 116.6469 116.7195 116.9071 117.0345 117.3062 117.5405 117.7979 118.2474 118.4316 118.6444 118.7617 119.1168 119.1921 119.8761 120.1808 120.5946 120.7579 121.2477 121.3728 121.5577 121.8383 122.0963 122.8951 123.0626 123.9767 124.4493 124.9083 125.2703 125.3369 125.5537 125.8440 126.1690 126.2134 126.5571 126.8094 126.8908 127.0447 127.2631 127.8304 128.1974 128.6739 128.9164 129.6606 130.3011 130.9237 131.6241 132.7220 132.8370 133.0716 133.0935 133.2680 133.5603 134.0895 134.2777 134.5458 135.0051 135.4217 136.2367 136.4055 136.6475 136.9878 137.2145 137.3412 137.3812 137.7034 137.9213 138.6102 138.9349 139.1278 139.3047 139.4112 139.6992 139.8671 140.4852 141.0040 142.1624 142.3414 142.5076 142.7808 143.0242 143.5677 143.9517 144.0950 144.5532 144.6050 144.8966 145.0105 145.6231 145.7698 146.1687 146.8222 147.0502 147.2906 147.4148 147.6493 147.7122 147.7514 147.9172 148.0142 148.1720 148.3799 148.4281 148.7208 149.0819 149.4749 150.2357 150.3347 150.7104 151.3075 151.6740 151.7386 152.1000 152.4449 152.4611 152.6129 152.8649 153.0084 153.2389 153.3806 153.6827 154.2092 154.5132 154.6936 154.8158 155.1332 155.3680 155.7338 155.8415 156.0046 156.5411 156.7630 156.9861 157.2818 157.5962 157.8197 158.8181 160.0376 161.6694 162.0886 162.9036 162.9298 163.5790 164.0360 165.6124 166.5101 166.7260 167.5656 168.6983 169.0030 169.6135 169.9698 171.0976 171.8699 172.7963 172.9467 173.6401 173.9752 174.5435 176.8366 177.1322 178.8283 179.0664 179.7454 180.8718 181.3195 182.7018 183.2470 184.1951 184.7416 185.4576 185.7638 186.2806 186.6091 187.3750 187.9950 188.1275 188.2903 188.4709 189.0363 189.4050 189.9809 190.4017 190.6403 190.9162 191.3447 191.8750 192.5859 192.7111 192.9578 193.5698 195.3841 195.7824 196.1786 196.9584 197.6172 198.3454 199.1146 199.3296 201.3159 203.9356 205.0833 205.9622 206.4617 211.3876 219.6994 230.2566 247.9540 248.3436 249.7289 256.3595 259.3001 262.7540 431.5207 521.3541 534.0283 628.1868 635.8209 637.7242 638.4977 641.0764 642.4952 642.6248 642.8486 646.0276 646.6354 1198.6975 1198.8278 1200.3494 1201.7154 1208.3255 1209.4818</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">-0.146411 -0.406240 0.661360 -0.246909 -0.265078 -0.329330 -0.311665 -0.365602 -0.366566 0.054093 -0.161337 0.326717 0.349416 0.009499 0.030548 -0.241906 -0.229266 -0.117172 -0.138901 0.108562 0.110052 0.115452 0.096566 0.098029 0.088606 0.086112 0.096392 0.084806 0.084923 0.084778 0.084317 0.078253 0.108489 0.112454 0.112743 0.106372 0.120962 0.116885</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">16.1464 16.4062 14.3386 8.2469 8.2651 8.3293 8.3117 8.3656 8.3666 5.9459 6.1613 5.6733 5.6506 5.9905 5.9695 6.2419 6.2293 6.1172 6.1389 0.8914 0.8899 0.8845 0.9034 0.9020 0.9114 0.9139 0.9036 0.9152 0.9151 0.9152 0.9157 0.9217 0.8915 0.8875 0.8873 0.8936 0.8790 0.8831</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">-0.1464 -0.4062 0.6614 -0.2469 -0.2651 -0.3293 -0.3117 -0.3656 -0.3666 0.0541 -0.1613 0.3267 0.3494 0.0095 0.0305 -0.2419 -0.2293 -0.1172 -0.1389 0.1086 0.1101 0.1155 0.0966 0.0980 0.0886 0.0861 0.0964 0.0848 0.0849 0.0848 0.0843 0.0783 0.1085 0.1125 0.1127 0.1064 0.1210 0.1169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3007 2.0430 5.3838 2.1403 2.1411 2.1034 2.1218 2.1313 2.1164 3.8238 3.9214 4.2519 4.1615 3.8787 3.8806 3.9179 3.9582 3.8794 3.8821 1.0660 1.0238 1.0303 1.0118 0.9931 0.9980 0.9974 1.0108 1.0132 1.0108 1.0056 1.0054 1.0086 0.9941 0.9909 1.0030 1.0022 0.9925 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3007 2.0430 5.3838 2.1403 2.1411 2.1034 2.1218 2.1313 2.1164 3.8238 3.9214 4.2519 4.1615 3.8787 3.8806 3.9179 3.9582 3.8794 3.8821 1.0660 1.0238 1.0303 1.0118 0.9931 0.9980 0.9974 1.0108 1.0132 1.0108 1.0056 1.0054 1.0086 0.9941 0.9909 1.0030 1.0022 0.9925 0.9888</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">1.1089 0.9656 1.8091 1.1541 1.1849 1.2103 0.8743 1.2112 0.8725 0.8913 0.8951 1.9800 1.9597 0.9425 0.9657 0.9358 0.9545 1.0012 0.9601 0.9583 0.9916 0.9881 0.9742 0.9861 0.9839 0.9880 0.9849 0.9878 0.9885 0.9886 0.9892 0.9663 0.9805 0.9831 0.9708 0.9814 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 9 1 2 2 5 2 6 3 11 3 13 4 12 4 14 5 17 6 18 7 11 8 12 9 10 9 11 9 19 10 12 10 20 10 21 13 15 13 22 13 23 14 16 14 24 14 25 15 26 15 27 15 28 16 29 16 30 16 31 17 32 17 33 17 34 18 35 18 36 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018617110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.852591532415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.69959 -7.76438 -0.06480 -2.23021 1.85487 -0.37535 2.22771 -2.80673 -0.57902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
