<?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="-1.27223"
                        y3="-0.60118"
                        z3="-1.266735"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.989734"
                        y3="-0.41904"
                        z3="2.081085"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.501279"
                        y3="0.048584"
                        z3="0.290817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.416337"
                        y3="1.713602"
                        z3="0.06747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.842313"
                        y3="-1.039289"
                        z3="0.474699"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.905659"
                        y3="-0.542399"
                        z3="-0.223291"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.708959"
                        y3="1.600358"
                        z3="-0.029035"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.804078"
                        y3="1.061218"
                        z3="-1.568496"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.538006"
                        y3="-2.2697"
                        z3="-1.261926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.391103"
                        y3="-0.553746"
                        z3="-0.495836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.232376"
                        y3="-1.642489"
                        z3="-1.139917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.973409"
                        y3="0.822216"
                        z3="-0.736988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.671258"
                        y3="-1.687948"
                        z3="-0.674834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.793044"
                        y3="3.084928"
                        z3="-0.080275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.161264"
                        y3="-0.98494"
                        z3="1.026695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.082363"
                        y3="3.401677"
                        z3="0.64583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.516187"
                        y3="-2.240087"
                        z3="1.794751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.242422"
                        y3="-1.90012"
                        z3="0.032932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.304398"
                        y3="2.454724"
                        z3="0.942649"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.25817"
                        y3="-0.730395"
                        z3="0.574587"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.784653"
                        y3="-2.616238"
                        z3="-0.924125"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.250691"
                        y3="-1.543243"
                        z3="-2.225577"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.866211"
                        y3="3.343013"
                        z3="-1.137953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.038707"
                        y3="3.643847"
                        z3="0.346813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.888361"
                        y3="-0.79097"
                        z3="0.236727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.143142"
                        y3="-0.121012"
                        z3="1.690217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.018574"
                        y3="3.132164"
                        z3="1.699756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.278726"
                        y3="4.472654"
                        z3="0.586064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.930365"
                        y3="2.883416"
                        z3="0.201602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.484038"
                        y3="-2.105881"
                        z3="2.278872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.59042"
                        y3="-3.106009"
                        z3="1.139658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.782257"
                        y3="-2.449365"
                        z3="2.572808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.538848"
                        y3="-2.581861"
                        z3="-0.449375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.233633"
                        y3="-2.061006"
                        z3="-0.38347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.258111"
                        y3="-2.107153"
                        z3="1.103574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.268895"
                        y3="3.46077"
                        z3="0.532184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.754595"
                        y3="2.423711"
                        z3="1.883807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.344868"
                        y3="2.184144"
                        z3="1.127979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" 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:-1.2722,-.6012,-1.2667;-1.9897,-.419,2.0811;-2.5013,.0486,.2908;.4163,1.7136,.0675;2.8423,-1.0393,.4747;-3.9057,-.5424,-.2233;-2.709,1.6004,-.029;1.8041,1.0612,-1.5685;3.538,-2.2697,-1.2619;.3911,-.5537,-.4958;1.2324,-1.6425,-1.1399;.9734,.8222,-.737;2.6713,-1.6879,-.6748;.793,3.0849,-.0803;4.1613,-.9849,1.0267;2.0824,3.4017,.6458;4.5162,-2.2401,1.7948;-4.2424,-1.9001,.0329;-3.3044,2.4547,.9426;.2582,-.7304,.5746;.7847,-2.6162,-.9241;1.2507,-1.5432,-2.2256;.8662,3.343,-1.138;-.0387,3.6438,.3468;4.8884,-.791,.2367;4.1431,-.121,1.6902;2.0186,3.1322,1.6998;2.2787,4.4727,.5861;2.9304,2.8834,.2016;5.484,-2.1059,2.2789;4.5904,-3.106,1.1397;3.7823,-2.4494,2.5728;-3.5388,-2.5819,-.4494;-5.2336,-2.061,-.3835;-4.2581,-2.1072,1.1036;-3.2689,3.4608,.5322;-2.7546,2.4237,1.8838;-4.3449,2.1841,1.128;</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">2119.0459472024 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">4.028e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="-1.27222987"
                                 y3="-0.60118021"
                                 z3="-1.26673476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.98973411"
                                 y3="-0.41903979"
                                 z3="2.08108512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.50127929"
                                 y3="0.04858362"
                                 z3="0.29081708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41633734"
                                 y3="1.71360226"
                                 z3="0.06747046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.84231338"
                                 y3="-1.03928916"
                                 z3="0.47469916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.90565918"
                                 y3="-0.5423989"
                                 z3="-0.22329071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.70895945"
                                 y3="1.60035814"
                                 z3="-0.02903512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.80407792"
                                 y3="1.06121838"
                                 z3="-1.56849596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.53800637"
                                 y3="-2.26969991"
                                 z3="-1.26192608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.39110302"
                                 y3="-0.55374558"
                                 z3="-0.49583644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23237571"
                                 y3="-1.64248923"
                                 z3="-1.13991711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97340859"
                                 y3="0.82221634"
                                 z3="-0.73698833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.67125779"
                                 y3="-1.68794754"
                                 z3="-0.67483447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7930442"
                                 y3="3.08492785"
                                 z3="-0.08027498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.16126427"
                                 y3="-0.98494022"
                                 z3="1.02669544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08236315"
                                 y3="3.40167739"
                                 z3="0.64582962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.5161866"
                                 y3="-2.24008663"
                                 z3="1.79475112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.24242246"
                                 y3="-1.90011983"
                                 z3="0.03293154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.3043981"
                                 y3="2.45472409"
                                 z3="0.94264875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.25816986"
                                 y3="-0.73039476"
                                 z3="0.57458719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.78465282"
                                 y3="-2.61623754"
                                 z3="-0.92412499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.25069121"
                                 y3="-1.54324288"
                                 z3="-2.2255771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.86621061"
                                 y3="3.34301349"
                                 z3="-1.1379531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.0387067"
                                 y3="3.64384703"
                                 z3="0.34681266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.88836101"
                                 y3="-0.7909696"
                                 z3="0.23672744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.14314192"
                                 y3="-0.12101246"
                                 z3="1.69021725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01857379"
                                 y3="3.13216402"
                                 z3="1.69975623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.27872586"
                                 y3="4.47265411"
                                 z3="0.58606379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93036548"
                                 y3="2.88341636"
                                 z3="0.2016023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.48403819"
                                 y3="-2.10588065"
                                 z3="2.27887188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59042025"
                                 y3="-3.1060088"
                                 z3="1.13965773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.78225673"
                                 y3="-2.44936528"
                                 z3="2.57280794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.53884767"
                                 y3="-2.5818613"
                                 z3="-0.44937451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.23363325"
                                 y3="-2.06100571"
                                 z3="-0.3834695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.25811076"
                                 y3="-2.10715282"
                                 z3="1.10357423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.26889479"
                                 y3="3.46076962"
                                 z3="0.53218438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75459495"
                                 y3="2.42371147"
                                 z3="1.8838074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.34486829"
                                 y3="2.1841438"
                                 z3="1.12797942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a38" 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:-1.2722,-.6012,-1.2667;-1.9897,-.419,2.0811;-2.5013,.0486,.2908;.4163,1.7136,.0675;2.8423,-1.0393,.4747;-3.9057,-.5424,-.2233;-2.709,1.6004,-.029;1.8041,1.0612,-1.5685;3.538,-2.2697,-1.2619;.3911,-.5537,-.4958;1.2324,-1.6425,-1.1399;.9734,.8222,-.737;2.6713,-1.6879,-.6748;.793,3.0849,-.0803;4.1613,-.9849,1.0267;2.0824,3.4017,.6458;4.5162,-2.2401,1.7948;-4.2424,-1.9001,.0329;-3.3044,2.4547,.9426;.2582,-.7304,.5746;.7847,-2.6162,-.9241;1.2507,-1.5432,-2.2256;.8662,3.343,-1.138;-.0387,3.6438,.3468;4.8884,-.791,.2367;4.1431,-.121,1.6902;2.0186,3.1322,1.6998;2.2787,4.4727,.5861;2.9304,2.8834,.2016;5.484,-2.1059,2.2789;4.5904,-3.106,1.1397;3.7823,-2.4494,2.5728;-3.5388,-2.5819,-.4494;-5.2336,-2.061,-.3835;-4.2581,-2.1072,1.1036;-3.2689,3.4608,.5322;-2.7546,2.4237,1.8838;-4.3449,2.1841,1.128;</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="-1.27223"
                        y3="-0.60118"
                        z3="-1.266735"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.989734"
                        y3="-0.41904"
                        z3="2.081085"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.501279"
                        y3="0.048584"
                        z3="0.290817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.416337"
                        y3="1.713602"
                        z3="0.06747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.842313"
                        y3="-1.039289"
                        z3="0.474699"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.905659"
                        y3="-0.542399"
                        z3="-0.223291"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.708959"
                        y3="1.600358"
                        z3="-0.029035"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.804078"
                        y3="1.061218"
                        z3="-1.568496"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.538006"
                        y3="-2.2697"
                        z3="-1.261926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.391103"
                        y3="-0.553746"
                        z3="-0.495836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.232376"
                        y3="-1.642489"
                        z3="-1.139917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.973409"
                        y3="0.822216"
                        z3="-0.736988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.671258"
                        y3="-1.687948"
                        z3="-0.674834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.793044"
                        y3="3.084928"
                        z3="-0.080275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.161264"
                        y3="-0.98494"
                        z3="1.026695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.082363"
                        y3="3.401677"
                        z3="0.64583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.516187"
                        y3="-2.240087"
                        z3="1.794751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.242422"
                        y3="-1.90012"
                        z3="0.032932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.304398"
                        y3="2.454724"
                        z3="0.942649"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.25817"
                        y3="-0.730395"
                        z3="0.574587"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.784653"
                        y3="-2.616238"
                        z3="-0.924125"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.250691"
                        y3="-1.543243"
                        z3="-2.225577"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.866211"
                        y3="3.343013"
                        z3="-1.137953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.038707"
                        y3="3.643847"
                        z3="0.346813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.888361"
                        y3="-0.79097"
                        z3="0.236727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.143142"
                        y3="-0.121012"
                        z3="1.690217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.018574"
                        y3="3.132164"
                        z3="1.699756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.278726"
                        y3="4.472654"
                        z3="0.586064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.930365"
                        y3="2.883416"
                        z3="0.201602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.484038"
                        y3="-2.105881"
                        z3="2.278872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.59042"
                        y3="-3.106009"
                        z3="1.139658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.782257"
                        y3="-2.449365"
                        z3="2.572808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.538848"
                        y3="-2.581861"
                        z3="-0.449375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.233633"
                        y3="-2.061006"
                        z3="-0.38347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.258111"
                        y3="-2.107153"
                        z3="1.103574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.268895"
                        y3="3.46077"
                        z3="0.532184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.754595"
                        y3="2.423711"
                        z3="1.883807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.344868"
                        y3="2.184144"
                        z3="1.127979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" 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:-1.2722,-.6012,-1.2667;-1.9897,-.419,2.0811;-2.5013,.0486,.2908;.4163,1.7136,.0675;2.8423,-1.0393,.4747;-3.9057,-.5424,-.2233;-2.709,1.6004,-.029;1.8041,1.0612,-1.5685;3.538,-2.2697,-1.2619;.3911,-.5537,-.4958;1.2324,-1.6425,-1.1399;.9734,.8222,-.737;2.6713,-1.6879,-.6748;.793,3.0849,-.0803;4.1613,-.9849,1.0267;2.0824,3.4017,.6458;4.5162,-2.2401,1.7948;-4.2424,-1.9001,.0329;-3.3044,2.4547,.9426;.2582,-.7304,.5746;.7847,-2.6162,-.9241;1.2507,-1.5432,-2.2256;.8662,3.343,-1.138;-.0387,3.6438,.3468;4.8884,-.791,.2367;4.1431,-.121,1.6902;2.0186,3.1322,1.6998;2.2787,4.4727,.5861;2.9304,2.8834,.2016;5.484,-2.1059,2.2789;4.5904,-3.106,1.1397;3.7823,-2.4494,2.5728;-3.5388,-2.5819,-.4494;-5.2336,-2.061,-.3835;-4.2581,-2.1072,1.1036;-3.2689,3.4608,.5322;-2.7546,2.4237,1.8838;-4.3449,2.1841,1.128;</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">-1981.83424713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.04594720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4100.88019433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6944.07513703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2843.19494270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.09884217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.26459504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281827</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999995672349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999995672349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999991344697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.549350407524</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">-2421.0456 -2419.4444 -2103.1757 -524.7494 -524.6692 -524.5869 -524.5779 -523.0854 -522.8398 -283.3818 -283.2406 -281.3900 -281.3689 -281.3456 -281.3409 -281.2727 -280.3527 -279.5984 -279.4992 -219.5890 -218.0259 -184.4545 -163.8961 -163.8158 -163.6696 -162.3326 -162.1787 -162.1745 -134.1907 -134.1789 -134.1411 -33.7468 -33.5463 -32.8656 -31.7798 -31.2166 -31.0010 -26.3527 -24.6985 -24.4704 -24.0611 -22.9695 -22.5062 -22.3184 -21.8340 -21.0561 -20.3289 -18.6214 -18.2569 -18.1431 -17.3963 -17.2352 -17.1793 -16.4815 -16.3000 -16.0341 -15.9860 -15.8237 -15.6524 -15.5663 -15.2378 -15.0775 -14.9852 -14.5079 -14.2506 -14.1611 -13.6939 -13.6187 -13.4684 -13.2634 -12.8983 -12.8270 -12.5727 -12.4850 -12.2337 -12.0737 -11.9536 -11.8025 -11.5751 -11.1558 -11.0286 -10.9156 -10.8340 -10.1412 -9.8309 -9.3454 -9.2035 1.3365 2.1147 2.4639 2.7451 2.9672 3.2324 3.2711 3.4999 3.7189 3.8634 3.9398 4.3418 4.4230 4.5083 4.7502 4.8840 4.9038 4.9533 5.1108 5.1429 5.2788 5.3590 5.3740 5.4928 5.5903 5.6782 5.7348 5.8362 5.8883 6.2071 6.4728 6.5623 6.6627 6.8015 7.2451 7.3322 7.4959 7.5413 7.6564 7.9268 7.9892 8.2402 8.3034 8.4028 8.4842 8.7362 8.8440 8.9594 9.1857 9.3562 9.5511 9.8314 10.0198 10.1188 10.3817 10.5370 10.6458 10.6790 10.9919 11.0472 11.2851 11.4732 11.5928 11.6454 11.8048 11.8894 12.0000 12.2562 12.5158 12.6013 12.7050 12.7498 12.9010 13.0446 13.1284 13.3076 13.3958 13.5453 13.6461 13.7093 13.7897 13.8406 13.9477 14.0063 14.0710 14.1690 14.2357 14.2793 14.3028 14.5830 14.6072 14.7412 14.7560 14.8820 14.9653 15.0554 15.2477 15.4485 15.6180 15.7837 15.8496 15.9785 16.0945 16.2114 16.3344 16.3874 16.4590 16.7459 16.9223 16.9773 17.2596 17.5656 17.6493 17.9275 18.0160 18.2006 18.2780 18.4818 18.7734 18.9735 19.1223 19.4467 19.4954 19.5861 19.8041 20.1143 20.2585 20.5301 20.6885 20.9467 21.0955 21.3094 21.4867 21.6307 21.8247 21.8806 22.5499 22.8028 23.1023 23.3915 23.4849 23.6923 23.8872 24.0223 24.1702 24.2473 24.5691 24.7307 24.8688 25.0831 25.1783 25.4917 25.5864 25.6671 26.0541 26.2006 26.3158 26.4467 26.6906 26.8446 27.0266 27.1354 27.2510 27.5307 27.5382 27.6674 27.8402 27.9494 28.0202 28.2820 28.4710 28.5732 28.6986 28.8402 28.9702 29.0401 29.4269 29.7700 29.8730 29.9756 30.1149 30.2394 30.3785 30.5718 30.6957 30.8767 31.0969 31.2831 31.4457 31.5003 31.7973 32.0721 32.1741 32.2350 32.4395 32.5787 33.1181 33.2176 33.2785 33.5802 33.8104 33.8663 33.9181 34.0921 34.2247 34.5056 34.6485 34.8711 34.9190 35.0237 35.3624 35.4958 35.8034 36.0647 36.2002 36.3050 36.6877 36.8624 37.2665 37.5166 37.6194 37.7394 37.9289 38.5614 38.7289 38.9165 39.2246 39.3328 39.6016 39.7952 40.0451 40.1475 40.2884 40.5172 40.7250 40.8604 40.9432 40.9714 41.1265 41.1419 41.2645 41.3033 41.5139 41.7402 41.8107 42.0185 42.1016 42.1590 42.3751 42.5159 42.7734 42.8236 43.0714 43.2060 43.3414 43.4575 43.6581 43.7134 43.8570 44.0007 44.2058 44.3781 44.5381 44.6456 44.6847 44.8502 44.9543 45.0364 45.2649 45.5231 45.5859 45.8612 46.0978 46.4475 46.5563 46.6979 46.7848 46.9929 47.1542 47.1874 47.2876 47.5482 47.7473 48.0136 48.4334 48.6656 48.8681 49.0853 49.3066 49.6139 50.2351 50.3933 50.6575 51.0065 51.2926 51.5124 51.5892 51.8340 52.0451 52.8929 52.9358 53.2147 53.3998 53.6382 53.8718 54.1454 54.3762 55.0766 55.0817 55.2047 55.5743 55.7078 55.9653 56.1628 56.3505 56.5730 56.7802 57.0905 57.2303 57.6759 57.7666 58.0888 58.3225 58.6189 58.8582 59.1312 59.4931 59.5891 59.9101 60.1489 60.4490 60.6085 61.0432 61.3750 61.9093 62.0633 62.1814 62.3145 62.6058 62.9527 63.1878 63.6076 64.0064 64.2708 64.6369 64.7649 65.1571 65.4402 65.7902 65.9098 66.3713 66.5227 66.7917 67.2719 67.3648 67.7828 67.8078 68.4611 69.2120 69.4195 70.1437 70.2790 70.3649 70.6583 70.7455 70.9839 71.3308 71.6729 71.9147 72.0645 72.2573 72.3716 72.4742 72.7467 72.9505 73.1889 73.3548 73.4229 73.6906 73.7294 74.2102 74.7360 75.1930 75.4025 75.5055 75.7188 76.2792 76.3520 76.5790 77.4876 77.5537 77.6893 77.8072 78.2102 78.4549 78.6033 78.6973 78.8551 78.9628 79.2301 79.5268 79.7312 80.0068 80.1641 80.4813 80.5579 80.8014 80.9244 81.0104 81.0609 81.3692 81.4327 81.6288 81.8396 81.9308 82.1122 82.3726 82.6065 82.9007 83.3987 83.5747 83.7069 83.7637 83.8918 84.0643 84.4844 84.5468 84.6797 84.7344 84.9459 85.2824 85.5446 85.6917 85.9132 86.0806 86.2549 86.5349 86.5970 86.8354 87.0383 87.2512 87.4606 87.6181 87.6896 87.9506 87.9830 88.3347 88.4551 88.7776 88.8349 88.9203 89.2099 89.2874 89.4063 89.7612 89.9449 90.1569 90.5980 90.7521 91.0391 91.4091 91.8144 92.1256 92.4436 92.4732 92.6225 92.7633 92.9284 93.0456 93.1762 93.4836 93.6633 93.7485 94.0124 94.2640 94.4493 94.6708 95.1363 95.2470 95.5636 96.2144 96.3823 96.6225 96.7782 96.9053 97.0406 97.3426 97.4151 97.6178 97.8626 98.1021 98.2574 98.4722 98.9408 99.3741 99.5034 99.7473 99.9187 100.0221 100.3661 100.4245 100.5252 100.8205 101.0486 101.1867 101.2303 101.6427 101.8295 101.8955 101.9969 102.2295 102.5862 102.7867 102.8971 103.0815 103.4366 103.6639 103.9335 104.3901 104.6190 105.3146 105.5063 105.6544 105.7176 106.0170 106.1686 106.5626 106.6449 106.8438 106.9336 107.1521 107.3196 107.4803 107.5588 107.6861 108.1683 108.5668 108.9037 108.9965 109.2202 109.7574 110.0996 110.2417 110.7868 111.0248 111.1143 111.2306 111.3653 111.5471 111.7565 112.1558 112.2360 112.3947 112.4496 112.6235 112.7563 113.0917 113.1951 113.5689 113.7373 113.8351 113.8864 114.2797 114.3797 114.5791 114.7028 115.0971 115.2648 115.3435 116.1632 116.3468 116.6550 116.7562 116.9410 117.1007 117.3257 117.8172 118.1175 118.1742 118.3532 118.5898 119.0190 119.2272 119.6137 119.7476 120.6397 120.8489 121.0999 121.4109 122.0134 122.1391 122.7012 122.8737 123.7848 124.1207 124.1964 124.5914 124.6815 125.0457 125.6810 126.0436 126.1691 126.2824 126.4595 126.5386 126.7319 127.0813 127.7672 127.9989 128.2872 128.6865 128.8876 130.0387 130.2914 130.9575 131.8029 132.1057 132.6277 132.7643 133.5211 133.7807 133.9546 134.0440 134.3111 135.0719 135.1440 135.3827 136.2100 136.3730 136.7670 136.9455 136.9923 137.1642 137.3349 137.5769 137.9594 138.3998 138.6523 138.8050 138.9135 138.9889 139.1698 139.4737 139.7594 141.5259 141.9815 142.2273 142.2801 142.7261 142.9871 143.1466 143.8668 144.1488 144.5608 144.7321 144.8946 145.0222 145.1959 145.6469 145.8785 146.5677 146.7388 146.9128 147.2985 147.3113 147.4064 147.7339 148.0306 148.1219 148.1988 148.2978 148.5113 148.6716 149.3600 150.0850 150.3366 150.3919 150.6360 151.0545 151.1982 151.3674 151.8396 152.5357 152.5654 152.6695 152.8012 152.8154 153.0952 153.5263 153.6926 154.0454 154.1989 154.3666 154.5325 154.9336 155.5463 155.7548 155.9873 156.2757 156.4907 156.5758 157.1886 157.3206 157.6662 158.4240 158.9088 159.7685 161.4659 162.1427 162.3471 162.7526 163.3835 164.1541 164.6115 166.2260 166.4196 167.2137 168.8697 169.0953 169.4692 170.0500 171.7646 172.1055 172.7941 173.1102 174.2462 174.5772 174.7811 177.0742 177.7309 178.9146 179.8071 179.9292 181.2121 181.3518 182.3358 182.9783 184.0232 184.2749 185.7637 186.2060 186.4076 186.7291 186.9656 187.4221 187.9153 188.0922 188.3716 188.6923 189.3525 189.4510 190.1706 190.3192 190.7770 191.7674 191.8625 192.2122 192.7059 193.7352 194.2733 195.0504 195.4143 195.7241 196.8295 197.3396 198.3901 199.1854 199.3953 200.7108 204.2795 204.4722 206.4822 206.6630 211.1942 219.1088 230.2305 247.2467 247.3474 247.9618 256.6597 258.7318 262.7828 431.1662 520.7280 534.0007 629.5281 637.3803 637.5755 638.1865 641.2094 642.1830 642.2856 642.4188 646.2933 646.3369 1197.9191 1199.4194 1200.5270 1201.3093 1208.7304 1209.8333</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">-0.152001 -0.396681 0.635550 -0.258837 -0.278697 -0.326400 -0.305917 -0.358566 -0.355879 0.117671 -0.229690 0.304252 0.383226 0.030048 0.017862 -0.250827 -0.247824 -0.120283 -0.146043 0.123257 0.107908 0.118060 0.092318 0.086135 0.093318 0.089922 0.086429 0.085084 0.097031 0.082258 0.100914 0.084089 0.101262 0.118375 0.113311 0.117689 0.116296 0.125381</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">16.1520 16.3967 14.3644 8.2588 8.2787 8.3264 8.3059 8.3586 8.3559 5.8823 6.2297 5.6957 5.6168 5.9700 5.9821 6.2508 6.2478 6.1203 6.1460 0.8767 0.8921 0.8819 0.9077 0.9139 0.9067 0.9101 0.9136 0.9149 0.9030 0.9177 0.8991 0.9159 0.8987 0.8816 0.8867 0.8823 0.8837 0.8746</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">-0.1520 -0.3967 0.6356 -0.2588 -0.2787 -0.3264 -0.3059 -0.3586 -0.3559 0.1177 -0.2297 0.3043 0.3832 0.0300 0.0179 -0.2508 -0.2478 -0.1203 -0.1460 0.1233 0.1079 0.1181 0.0923 0.0861 0.0933 0.0899 0.0864 0.0851 0.0970 0.0823 0.1009 0.0841 0.1013 0.1184 0.1133 0.1177 0.1163 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3071 2.0607 5.4114 2.1524 2.1033 2.1042 2.1087 2.1409 2.1535 3.7216 3.9459 4.2354 4.1842 3.8901 3.8880 3.9172 3.9199 3.8749 3.8722 1.0729 1.0197 1.0234 1.0095 0.9921 1.0090 0.9948 1.0045 1.0102 1.0129 1.0105 1.0130 1.0043 0.9959 0.9918 1.0030 0.9889 0.9998 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3071 2.0607 5.4114 2.1524 2.1033 2.1042 2.1087 2.1409 2.1535 3.7216 3.9459 4.2354 4.1842 3.8901 3.8880 3.9172 3.9199 3.8749 3.8722 1.0729 1.0197 1.0234 1.0095 0.9921 1.0090 0.9948 1.0045 1.0102 1.0129 1.0105 1.0130 1.0043 0.9959 0.9918 1.0030 0.9889 0.9998 0.9918</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">1.1221 0.9274 1.8416 1.1488 1.1825 1.2029 0.8784 1.1427 0.8790 0.8951 0.8888 1.9910 2.0252 0.9203 0.9344 0.9650 0.9692 0.9896 0.9823 0.9574 0.9955 0.9869 0.9591 0.9946 0.9863 0.9872 0.9857 0.9890 0.9856 0.9889 0.9874 0.9720 0.9795 0.9783 0.9797 0.9736 0.9782</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">-0.018788344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.853035470808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.07588 -13.91671 -0.84083 5.42577 -4.67237 0.75340 8.77331 -7.81515 0.95815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
