<?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="-1.413094"
                        y3="-1.212518"
                        z3="0.227362"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.57847"
                        y3="2.105898"
                        z3="1.063602"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.321967"
                        y3="0.658076"
                        z3="0.046513"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.601896"
                        y3="0.554069"
                        z3="-1.427894"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.847259"
                        y3="-0.389632"
                        z3="1.316243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.837195"
                        y3="0.252841"
                        z3="0.3956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.437587"
                        y3="0.850232"
                        z3="-1.535854"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.701918"
                        y3="-1.39982"
                        z3="-1.38564"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.222913"
                        y3="-2.516558"
                        z3="1.908412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.343761"
                        y3="-0.753969"
                        z3="0.486392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.00555"
                        y3="-1.861066"
                        z3="1.288233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.98182"
                        y3="-0.587166"
                        z3="-0.876082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.484826"
                        y3="-1.652797"
                        z3="1.530121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.004992"
                        y3="0.829245"
                        z3="-2.770839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.234323"
                        y3="-0.058284"
                        z3="1.428811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.398656"
                        y3="1.414303"
                        z3="-2.840059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.003429"
                        y3="-0.424987"
                        z3="0.178043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.26502"
                        y3="0.171264"
                        z3="1.748582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.862855"
                        y3="2.100427"
                        z3="-2.069749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.352331"
                        y3="0.19413"
                        z3="1.029555"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.517463"
                        y3="-1.944383"
                        z3="2.262843"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.893408"
                        y3="-2.830138"
                        z3="0.800762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.927184"
                        y3="-0.073443"
                        z3="-3.379008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.268753"
                        y3="1.544987"
                        z3="-3.134321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.246919"
                        y3="1.0194"
                        z3="1.589147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.66536"
                        y3="-0.538051"
                        z3="2.308951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.6170"
                        y3="1.713881"
                        z3="-3.865646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.153274"
                        y3="0.689432"
                        z3="-2.539312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.487265"
                        y3="2.297452"
                        z3="-2.207476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.570661"
                        y3="0.046117"
                        z3="-0.703971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.023846"
                        y3="-1.501572"
                        z3="0.018802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.033562"
                        y3="-0.079572"
                        z3="0.271517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.734865"
                        y3="-0.618504"
                        z3="2.284693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.326062"
                        y3="-0.06485"
                        z3="1.727888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.111655"
                        y3="1.117488"
                        z3="2.268464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.775234"
                        y3="2.0216"
                        z3="-3.150577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.23435"
                        y3="2.916327"
                        z3="-1.710864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.902234"
                        y3="2.310034"
                        z3="-1.81304"/>
               </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 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 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.4131,-1.2125,.2274;-1.5785,2.1059,1.0636;-2.322,.6581,.0465;.6019,.5541,-1.4279;2.8473,-.3896,1.3162;-3.8372,.2528,.3956;-2.4376,.8502,-1.5359;1.7019,-1.3998,-1.3856;3.2229,-2.5166,1.9084;.3438,-.754,.4864;1.0055,-1.8611,1.2882;.9818,-.5872,-.8761;2.4848,-1.6528,1.5301;1.005,.8292,-2.7708;4.2343,-.0583,1.4288;2.3987,1.4143,-2.8401;5.0034,-.425,.178;-4.265,.1713,1.7486;-2.8629,2.1004,-2.0697;.3523,.1941,1.0296;.5175,-1.9444,2.2628;.8934,-2.8301,.8008;.9272,-.0734,-3.379;.2688,1.545,-3.1343;4.2469,1.0194,1.5891;4.6654,-.5381,2.309;2.617,1.7139,-3.8656;3.1533,.6894,-2.5393;2.4873,2.2975,-2.2075;4.5707,.0461,-.704;5.0238,-1.5016,.0188;6.0336,-.0796,.2715;-3.7349,-.6185,2.2847;-5.3261,-.0649,1.7279;-4.1117,1.1175,2.2685;-2.7752,2.0216,-3.1506;-2.2344,2.9163,-1.7109;-3.9022,2.31,-1.813;</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">2136.6767193609 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">4.126e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="-1.41309379"
                                 y3="-1.21251779"
                                 z3="0.22736197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.5784697"
                                 y3="2.10589752"
                                 z3="1.06360242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.32196714"
                                 y3="0.65807585"
                                 z3="0.04651329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.60189556"
                                 y3="0.55406887"
                                 z3="-1.42789428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.84725858"
                                 y3="-0.38963164"
                                 z3="1.31624315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.8371952"
                                 y3="0.25284123"
                                 z3="0.39559982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.43758736"
                                 y3="0.85023232"
                                 z3="-1.53585444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.70191811"
                                 y3="-1.39982005"
                                 z3="-1.38563962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.2229133"
                                 y3="-2.51655764"
                                 z3="1.90841209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.34376065"
                                 y3="-0.75396928"
                                 z3="0.48639179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.00555002"
                                 y3="-1.86106611"
                                 z3="1.28823271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98182016"
                                 y3="-0.58716642"
                                 z3="-0.876082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.48482579"
                                 y3="-1.65279675"
                                 z3="1.53012145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00499211"
                                 y3="0.82924457"
                                 z3="-2.77083852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.23432293"
                                 y3="-0.05828397"
                                 z3="1.42881093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39865631"
                                 y3="1.41430276"
                                 z3="-2.84005884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.00342942"
                                 y3="-0.42498693"
                                 z3="0.17804259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.26502032"
                                 y3="0.17126355"
                                 z3="1.74858222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86285485"
                                 y3="2.10042707"
                                 z3="-2.06974882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.35233094"
                                 y3="0.19413038"
                                 z3="1.02955515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.51746297"
                                 y3="-1.94438268"
                                 z3="2.26284295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.89340846"
                                 y3="-2.83013846"
                                 z3="0.80076238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.92718406"
                                 y3="-0.07344299"
                                 z3="-3.37900837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.26875273"
                                 y3="1.54498692"
                                 z3="-3.13432142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.24691903"
                                 y3="1.01939972"
                                 z3="1.58914718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.66535958"
                                 y3="-0.53805068"
                                 z3="2.30895089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61700033"
                                 y3="1.71388113"
                                 z3="-3.86564625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.15327354"
                                 y3="0.68943246"
                                 z3="-2.53931215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.48726488"
                                 y3="2.29745172"
                                 z3="-2.20747634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.57066103"
                                 y3="0.04611698"
                                 z3="-0.70397126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02384562"
                                 y3="-1.50157221"
                                 z3="0.01880248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.03356197"
                                 y3="-0.0795719"
                                 z3="0.27151717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73486457"
                                 y3="-0.61850406"
                                 z3="2.28469324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.32606243"
                                 y3="-0.0648497"
                                 z3="1.72788844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.11165496"
                                 y3="1.11748844"
                                 z3="2.26846426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77523447"
                                 y3="2.02159982"
                                 z3="-3.15057731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.23435011"
                                 y3="2.91632736"
                                 z3="-1.71086354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.9022335"
                                 y3="2.310034"
                                 z3="-1.81303996">
                              <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 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 a23" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                        </bondArray>
                        <formula concise="C10H19O6PS2">
                           <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.20716099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.4131,-1.2125,.2274;-1.5785,2.1059,1.0636;-2.322,.6581,.0465;.6019,.5541,-1.4279;2.8473,-.3896,1.3162;-3.8372,.2528,.3956;-2.4376,.8502,-1.5359;1.7019,-1.3998,-1.3856;3.2229,-2.5166,1.9084;.3438,-.754,.4864;1.0056,-1.8611,1.2882;.9818,-.5872,-.8761;2.4848,-1.6528,1.5301;1.005,.8292,-2.7708;4.2343,-.0583,1.4288;2.3987,1.4143,-2.8401;5.0034,-.425,.178;-4.265,.1713,1.7486;-2.8629,2.1004,-2.0697;.3523,.1941,1.0296;.5175,-1.9444,2.2628;.8934,-2.8301,.8008;.9272,-.0734,-3.379;.2688,1.545,-3.1343;4.2469,1.0194,1.5891;4.6654,-.5381,2.309;2.617,1.7139,-3.8656;3.1533,.6894,-2.5393;2.4873,2.2975,-2.2075;4.5707,.0461,-.704;5.0238,-1.5016,.0188;6.0336,-.0796,.2715;-3.7349,-.6185,2.2847;-5.3261,-.0648,1.7279;-4.1117,1.1175,2.2685;-2.7752,2.0216,-3.1506;-2.2344,2.9163,-1.7109;-3.9022,2.31,-1.813;</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="-1.413094"
                        y3="-1.212518"
                        z3="0.227362"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.57847"
                        y3="2.105898"
                        z3="1.063602"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.321967"
                        y3="0.658076"
                        z3="0.046513"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.601896"
                        y3="0.554069"
                        z3="-1.427894"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.847259"
                        y3="-0.389632"
                        z3="1.316243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.837195"
                        y3="0.252841"
                        z3="0.3956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.437587"
                        y3="0.850232"
                        z3="-1.535854"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.701918"
                        y3="-1.39982"
                        z3="-1.38564"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.222913"
                        y3="-2.516558"
                        z3="1.908412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.343761"
                        y3="-0.753969"
                        z3="0.486392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.00555"
                        y3="-1.861066"
                        z3="1.288233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.98182"
                        y3="-0.587166"
                        z3="-0.876082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.484826"
                        y3="-1.652797"
                        z3="1.530121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.004992"
                        y3="0.829245"
                        z3="-2.770839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.234323"
                        y3="-0.058284"
                        z3="1.428811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.398656"
                        y3="1.414303"
                        z3="-2.840059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.003429"
                        y3="-0.424987"
                        z3="0.178043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.26502"
                        y3="0.171264"
                        z3="1.748582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.862855"
                        y3="2.100427"
                        z3="-2.069749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.352331"
                        y3="0.19413"
                        z3="1.029555"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.517463"
                        y3="-1.944383"
                        z3="2.262843"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.893408"
                        y3="-2.830138"
                        z3="0.800762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.927184"
                        y3="-0.073443"
                        z3="-3.379008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.268753"
                        y3="1.544987"
                        z3="-3.134321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.246919"
                        y3="1.0194"
                        z3="1.589147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.66536"
                        y3="-0.538051"
                        z3="2.308951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.6170"
                        y3="1.713881"
                        z3="-3.865646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.153274"
                        y3="0.689432"
                        z3="-2.539312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.487265"
                        y3="2.297452"
                        z3="-2.207476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.570661"
                        y3="0.046117"
                        z3="-0.703971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.023846"
                        y3="-1.501572"
                        z3="0.018802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.033562"
                        y3="-0.079572"
                        z3="0.271517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.734865"
                        y3="-0.618504"
                        z3="2.284693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.326062"
                        y3="-0.06485"
                        z3="1.727888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.111655"
                        y3="1.117488"
                        z3="2.268464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.775234"
                        y3="2.0216"
                        z3="-3.150577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.23435"
                        y3="2.916327"
                        z3="-1.710864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.902234"
                        y3="2.310034"
                        z3="-1.81304"/>
               </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 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 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.4131,-1.2125,.2274;-1.5785,2.1059,1.0636;-2.322,.6581,.0465;.6019,.5541,-1.4279;2.8473,-.3896,1.3162;-3.8372,.2528,.3956;-2.4376,.8502,-1.5359;1.7019,-1.3998,-1.3856;3.2229,-2.5166,1.9084;.3438,-.754,.4864;1.0055,-1.8611,1.2882;.9818,-.5872,-.8761;2.4848,-1.6528,1.5301;1.005,.8292,-2.7708;4.2343,-.0583,1.4288;2.3987,1.4143,-2.8401;5.0034,-.425,.178;-4.265,.1713,1.7486;-2.8629,2.1004,-2.0697;.3523,.1941,1.0296;.5175,-1.9444,2.2628;.8934,-2.8301,.8008;.9272,-.0734,-3.379;.2688,1.545,-3.1343;4.2469,1.0194,1.5891;4.6654,-.5381,2.309;2.617,1.7139,-3.8656;3.1533,.6894,-2.5393;2.4873,2.2975,-2.2075;4.5707,.0461,-.704;5.0238,-1.5016,.0188;6.0336,-.0796,.2715;-3.7349,-.6185,2.2847;-5.3261,-.0649,1.7279;-4.1117,1.1175,2.2685;-2.7752,2.0216,-3.1506;-2.2344,2.9163,-1.7109;-3.9022,2.31,-1.813;</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">-1981.83376445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.67671936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4118.51048381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6979.32557286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2860.81508906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.11069020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.27692575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281177</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000044819319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000044819319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000089638638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.552593378098</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">-2421.0459 -2419.4317 -2103.1708 -524.7538 -524.6581 -524.5883 -524.5810 -523.1057 -522.8453 -283.3979 -283.2453 -281.4076 -281.3884 -281.3427 -281.3407 -281.2499 -280.3594 -279.6283 -279.4424 -219.5893 -218.0138 -184.4504 -163.8963 -163.8164 -163.6697 -162.3202 -162.1667 -162.1627 -134.1874 -134.1749 -134.1359 -33.7611 -33.5426 -32.8799 -31.7848 -31.2350 -31.0049 -26.3612 -24.6950 -24.4880 -24.0531 -22.9649 -22.4985 -22.3381 -21.8418 -21.0417 -20.3324 -18.6235 -18.2796 -18.0913 -17.4470 -17.2446 -17.1880 -16.4327 -16.3117 -16.1082 -16.0282 -15.7679 -15.6661 -15.5728 -15.2456 -15.1203 -14.9598 -14.4885 -14.2598 -14.1517 -13.7719 -13.6128 -13.3722 -13.2702 -12.9642 -12.7650 -12.6191 -12.4728 -12.2556 -12.0932 -11.8963 -11.7884 -11.5839 -11.1732 -11.0172 -10.9177 -10.8338 -10.1512 -9.8280 -9.3265 -9.2052 1.3165 2.1360 2.4809 2.7479 2.9759 3.1929 3.3740 3.5044 3.7276 3.9105 4.0224 4.2898 4.3906 4.4999 4.7811 4.8802 4.9417 5.0285 5.1021 5.1379 5.2467 5.3220 5.4221 5.5476 5.6493 5.7006 5.7528 5.8718 6.0119 6.1463 6.3983 6.5536 6.7496 7.0238 7.2509 7.3433 7.5250 7.6867 7.7621 7.9509 8.1626 8.3265 8.3851 8.5165 8.6111 8.7280 8.7598 9.1608 9.2577 9.4240 9.6483 9.8935 10.1028 10.1878 10.2960 10.4979 10.6396 10.9417 11.1445 11.2266 11.4603 11.5647 11.6291 11.7477 11.9969 12.1039 12.2567 12.2618 12.4260 12.6153 12.6756 12.8225 12.9043 13.0841 13.2988 13.3578 13.4220 13.5025 13.6300 13.7186 13.7809 13.8901 13.9799 14.0536 14.0769 14.1524 14.2723 14.3362 14.5190 14.5819 14.6781 14.7312 14.8283 14.9658 15.0624 15.2850 15.3930 15.5115 15.7948 15.8599 15.9288 16.1321 16.1851 16.2854 16.3408 16.6995 16.8109 16.9033 17.1093 17.3716 17.5145 17.5788 17.6472 17.8378 18.0866 18.4339 18.7012 18.9018 18.9563 19.2411 19.2735 19.4577 19.6024 19.8182 20.1131 20.1671 20.2930 20.5335 20.6456 20.9645 21.1536 21.4501 21.5693 21.6610 22.1539 22.3143 22.7093 22.9324 23.1745 23.2453 23.4391 23.6019 23.7794 23.9113 24.2081 24.2736 24.5607 24.7106 24.8587 25.1214 25.2330 25.3769 25.6110 25.8263 26.1305 26.2770 26.4246 26.4299 26.7833 26.8165 26.9985 27.1864 27.3553 27.6244 27.6742 27.8004 27.8597 28.0982 28.1656 28.3813 28.5625 28.6859 28.9792 29.0874 29.1449 29.4377 29.4889 29.7456 29.8051 29.9600 30.0896 30.1240 30.4197 30.7239 30.9556 31.0914 31.2293 31.4356 31.5186 31.6837 31.7807 32.0318 32.3135 32.3968 32.6053 32.7529 32.8759 33.2560 33.3785 33.6627 33.7470 33.9439 34.1151 34.2510 34.2649 34.5718 34.6772 34.8420 35.0240 35.3319 35.3947 35.6911 35.8746 36.0717 36.3406 36.4562 36.7575 36.9209 37.2940 37.4270 37.6786 37.9542 38.0248 38.1855 38.7572 38.9010 38.9942 39.4193 39.6205 39.7106 39.9317 40.1923 40.3071 40.4977 40.7371 40.8714 40.9573 41.0018 41.1481 41.2116 41.3420 41.5186 41.6086 41.9879 42.0296 42.0828 42.3295 42.6316 42.7105 42.7593 42.9554 43.0407 43.1559 43.3513 43.4079 43.5941 43.7870 43.8733 43.9122 44.1969 44.3790 44.5182 44.5745 44.7602 44.7976 44.9381 45.2322 45.3645 45.6618 45.8391 45.9445 46.0951 46.2621 46.4792 46.6410 46.8818 46.9514 47.1496 47.3279 47.6031 47.8204 48.0055 48.1557 48.2410 48.5465 48.6911 48.8951 49.2356 49.2669 49.7407 50.2883 50.3641 50.7234 51.0547 51.1839 51.4843 51.5489 51.9929 52.1917 52.8505 52.9658 53.1577 53.6114 53.7743 53.9382 54.3374 54.4899 55.1463 55.2567 55.3184 55.5502 55.7044 56.0187 56.1544 56.4764 56.6932 56.7331 57.3034 57.4007 57.4887 57.6882 58.1753 58.4651 58.7705 58.8763 59.3396 59.5181 59.7555 60.0323 60.2552 60.5497 60.7772 60.9389 61.4087 61.9651 62.1375 62.2189 62.4238 62.8603 63.0596 63.3229 63.7589 63.9246 64.3172 64.5122 64.5884 65.1619 65.3247 65.7287 66.1313 66.2483 66.4534 66.8043 67.3076 67.3910 67.6706 67.7568 68.6376 69.1524 69.3608 70.1216 70.2745 70.5805 70.7318 70.8186 71.0462 71.5873 71.9822 72.1108 72.2404 72.4255 72.5076 72.8485 73.1691 73.2555 73.4383 73.5282 73.5904 73.7689 74.2370 74.6546 75.0413 75.4058 75.5666 75.6231 75.9734 76.3067 76.5495 76.5586 77.3360 77.5546 77.8359 77.9851 78.2443 78.4654 78.5911 78.6386 78.7079 79.1965 79.4462 79.5339 79.6757 80.0140 80.2558 80.4013 80.6504 80.8819 80.9661 81.0533 81.1402 81.4483 81.8927 81.9556 81.9979 82.2839 82.3974 82.5422 82.8296 83.0669 83.2413 83.4246 83.7596 83.8228 83.9162 84.0458 84.3469 84.5824 84.7140 84.8068 85.2248 85.3015 85.5749 85.7213 85.9612 86.2526 86.3441 86.4827 86.8354 86.9507 87.1493 87.4373 87.5630 87.8156 87.9152 88.0067 88.2753 88.3750 88.6570 88.8965 88.9750 89.0724 89.2644 89.3112 89.4766 89.8816 89.9934 90.1664 90.4884 90.6163 91.1963 91.3365 91.8550 92.0736 92.3330 92.4755 92.5999 92.7182 92.9840 93.0671 93.3300 93.5143 93.9346 94.1099 94.2458 94.4745 94.7414 94.7776 95.1314 95.3168 95.8147 96.1412 96.4075 96.6528 96.8584 97.0077 97.2154 97.4170 97.4664 97.6055 97.7840 98.2896 98.5003 98.9395 98.9567 99.3528 99.6256 99.8925 100.0321 100.1296 100.3468 100.5157 100.5861 100.9412 101.1366 101.2446 101.3699 101.6288 101.9271 102.0622 102.1995 102.3285 102.5946 102.7751 102.9606 103.0577 103.6686 103.7870 104.1994 104.4456 104.6316 105.1754 105.4943 105.6737 106.0615 106.1868 106.4975 106.6421 106.8467 106.9203 107.1846 107.3461 107.4214 107.5483 107.6313 107.9201 108.4000 108.7104 109.0227 109.1624 109.2690 109.7110 109.9773 110.2979 110.6916 110.7891 111.1707 111.2134 111.6955 111.7308 111.9987 112.1946 112.2660 112.5820 112.6367 112.8593 113.0071 113.2857 113.5596 113.7148 113.7513 113.8647 114.1522 114.4602 114.5954 114.7500 115.0539 115.2440 115.2791 115.7391 116.1917 116.3856 116.7159 116.8654 116.9830 117.1780 117.3791 117.9815 118.1391 118.1970 118.4448 118.6533 119.1638 119.6709 119.8490 119.9632 120.6677 121.0307 121.2239 121.5744 121.8753 122.4019 122.6417 123.0219 123.8821 124.1115 124.2684 124.6000 124.8090 125.0285 125.7350 126.0360 126.1701 126.3361 126.5502 126.6039 126.8674 127.2589 127.6441 128.1104 128.4759 128.7115 129.2010 130.4448 130.4910 131.0906 131.8874 132.3450 132.6314 132.7809 133.5645 133.9250 133.9596 134.2553 134.7682 135.1325 135.2183 135.4028 136.1853 136.3572 136.8933 136.9397 137.0675 137.1089 137.3763 137.5548 138.1370 138.4550 138.6077 138.8533 138.8820 139.0759 139.2841 139.4792 139.7241 141.4659 141.9642 142.2436 142.3210 142.6670 142.9181 143.4194 143.8315 144.3552 144.6198 144.7472 144.8940 144.9467 145.1964 145.8679 145.8973 146.5806 146.7870 146.9459 147.2942 147.4479 147.6824 147.6997 148.0524 148.0950 148.2505 148.6193 148.9318 149.4140 149.6423 150.1015 150.3086 150.5022 150.7184 151.0736 151.2160 151.5220 152.1816 152.4723 152.6270 152.7720 152.8804 153.0867 153.4800 153.7517 153.8794 154.2519 154.3187 154.5625 154.8605 154.9406 155.2087 155.5779 156.0571 156.3418 156.6858 157.0348 157.2241 157.4012 158.0107 158.6671 159.1883 159.7534 161.4558 162.2677 162.3537 162.8357 163.3973 164.2249 164.8202 166.3290 166.4657 167.2580 168.9202 169.3017 169.5761 169.9355 171.8538 172.1073 172.9203 173.4699 174.2474 174.5348 174.6308 177.0191 177.7331 178.9955 179.8074 179.9831 181.1430 181.2507 182.3115 182.9916 184.1250 184.2996 185.6937 186.2274 186.3937 186.5016 187.1247 187.4542 187.9661 188.2055 188.3253 188.9631 189.3774 189.5930 190.1218 190.3544 190.9168 191.6941 191.9238 192.1596 192.7751 193.4555 194.5366 195.1582 195.5752 195.6344 196.8576 197.4253 198.2497 199.1295 199.4590 200.8438 204.3900 204.5659 206.5883 206.7783 211.2271 219.3049 230.2357 247.3354 247.4491 247.9061 256.8165 258.9335 262.6953 431.3426 520.9217 534.0465 629.5376 637.2886 637.5713 638.3241 641.3283 642.1796 642.3433 642.5152 646.3152 647.0460 1197.9149 1199.6533 1200.6287 1201.6367 1208.8503 1210.0578</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">-0.152713 -0.394554 0.636563 -0.258764 -0.276573 -0.328202 -0.306996 -0.359067 -0.353572 0.119154 -0.222924 0.303609 0.370169 0.035922 0.003198 -0.263561 -0.242544 -0.120017 -0.150856 0.123613 0.108084 0.116662 0.092864 0.084938 0.097874 0.094431 0.089349 0.098460 0.091354 0.075249 0.106152 0.088051 0.101402 0.117833 0.113322 0.118284 0.117018 0.126788</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">16.1527 16.3946 14.3634 8.2588 8.2766 8.3282 8.3070 8.3591 8.3536 5.8808 6.2229 5.6964 5.6298 5.9641 5.9968 6.2636 6.2425 6.1200 6.1509 0.8764 0.8919 0.8833 0.9071 0.9151 0.9021 0.9056 0.9107 0.9015 0.9086 0.9248 0.8938 0.9119 0.8986 0.8822 0.8867 0.8817 0.8830 0.8732</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">-0.1527 -0.3946 0.6366 -0.2588 -0.2766 -0.3282 -0.3070 -0.3591 -0.3536 0.1192 -0.2229 0.3036 0.3702 0.0359 0.0032 -0.2636 -0.2425 -0.1200 -0.1509 0.1236 0.1081 0.1167 0.0929 0.0849 0.0979 0.0944 0.0893 0.0985 0.0914 0.0752 0.1062 0.0881 0.1014 0.1178 0.1133 0.1183 0.1170 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3066 2.0627 5.4107 2.1471 2.1033 2.1040 2.1046 2.1379 2.1566 3.7264 3.9335 4.2277 4.2097 3.8825 3.8921 3.9192 3.9148 3.8753 3.8714 1.0721 1.0195 1.0252 1.0089 0.9919 0.9941 1.0110 1.0105 1.0077 1.0043 1.0042 1.0126 1.0111 0.9954 0.9917 1.0038 0.9878 0.9992 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3066 2.0627 5.4107 2.1471 2.1033 2.1040 2.1046 2.1379 2.1566 3.7264 3.9335 4.2277 4.2097 3.8825 3.8921 3.9192 3.9148 3.8753 3.8714 1.0721 1.0195 1.0252 1.0089 0.9919 0.9941 1.0110 1.0105 1.0077 1.0043 1.0042 1.0126 1.0111 0.9954 0.9917 1.0038 0.9878 0.9992 0.9930</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">1.1242 0.9301 1.8454 1.1475 1.1768 1.2010 0.8769 1.1477 0.8817 0.8954 0.8895 1.9881 2.0317 0.9211 0.9344 0.9674 0.9704 0.9881 0.9814 0.9546 0.9946 0.9871 0.9592 0.9863 0.9945 0.9878 0.9891 0.9858 0.9852 0.9871 0.9894 0.9728 0.9796 0.9776 0.9794 0.9723 0.9787</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">-0.019843335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.853607781216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.83457 -15.53450 -0.69994 6.79998 -5.56592 1.23406 -7.55979 7.00867 -0.55113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
