<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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="32">1 1 2 3 3 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="1.199092"
                        y3="0.208682"
                        z3="-1.238625"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.299122"
                        y3="0.89067"
                        z3="0.949084"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.439447"
                        y3="-0.575653"
                        z3="-0.235207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.068171"
                        y3="-1.49476"
                        z3="0.966469"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.299536"
                        y3="-1.208402"
                        z3="-1.271612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.209457"
                        y3="0.965867"
                        z3="0.083847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.041212"
                        y3="1.924321"
                        z3="-0.374384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.20354"
                        y3="0.010656"
                        z3="0.718659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.46972"
                        y3="1.534241"
                        z3="-0.704318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.094125"
                        y3="0.736998"
                        z3="1.715427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.431204"
                        y3="1.717267"
                        z3="0.457183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.650893"
                        y3="-2.795966"
                        z3="0.714731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.39339"
                        y3="-3.879623"
                        z3="0.799089"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.541077"
                        y3="1.412029"
                        z3="0.822537"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.727568"
                        y3="1.789112"
                        z3="-0.410965"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.393849"
                        y3="1.886901"
                        z3="-1.251814"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.992588"
                        y3="2.94459"
                        z3="0.007773"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.67422"
                        y3="-0.798663"
                        z3="1.222737"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.816294"
                        y3="-0.448565"
                        z3="-0.059513"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.78574"
                        y3="2.162012"
                        z3="-1.542052"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.497569"
                        y3="0.504354"
                        z3="-1.063844"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.507235"
                        y3="1.203309"
                        z3="2.508375"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.678596"
                        y3="1.520077"
                        z3="1.230107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.793552"
                        y3="0.045861"
                        z3="2.186019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.161044"
                        y3="1.089959"
                        z3="1.307973"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.448236"
                        y3="1.452636"
                        z3="0.167776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.443234"
                        y3="2.753648"
                        z3="0.79913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.411912"
                        y3="-2.924223"
                        z3="1.482508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.157314"
                        y3="-2.804727"
                        z3="-0.253178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.883211"
                        y3="-3.884981"
                        z3="1.772496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.153291"
                        y3="-3.772533"
                        z3="0.025852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.087839"
                        y3="-4.84825"
                        z3="0.662832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.1991,.2087,-1.2386;-1.2991,.8907,.9491;-.4394,-.5757,-.2352;.0682,-1.4948,.9665;-1.2995,-1.2084,-1.2716;2.2095,.9659,.0838;-2.0412,1.9243,-.3744;3.2035,.0107,.7187;-3.4697,1.5342,-.7043;4.0941,.737,1.7154;-4.4312,1.7173,.4572;.6509,-2.796,.7147;-.3934,-3.8796,.7991;1.5411,1.412,.8225;2.7276,1.7891,-.411;-1.3938,1.8869,-1.2518;-1.9926,2.9446,.0078;2.6742,-.7987,1.2227;3.8163,-.4486,-.0595;-3.7857,2.162,-1.5421;-3.4976,.5044,-1.0638;3.5072,1.2033,2.5084;4.6786,1.5201,1.2301;4.7936,.0459,2.186;-4.161,1.09,1.308;-5.4482,1.4526,.1678;-4.4432,2.7536,.7991;1.4119,-2.9242,1.4825;1.1573,-2.8047,-.2532;-.8832,-3.885,1.7725;-1.1533,-3.7725,.0259;.0878,-4.8483,.6628;</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">852</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.9518280121 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">1.584e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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="1.19909223"
                                 y3="0.20868181"
                                 z3="-1.23862459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.29912248"
                                 y3="0.89066968"
                                 z3="0.94908434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.43944699"
                                 y3="-0.57565262"
                                 z3="-0.2352067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06817142"
                                 y3="-1.49475964"
                                 z3="0.96646936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.29953612"
                                 y3="-1.2084021"
                                 z3="-1.27161156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.20945684"
                                 y3="0.96586737"
                                 z3="0.0838466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.0412119"
                                 y3="1.92432099"
                                 z3="-0.374384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.2035401"
                                 y3="0.01065553"
                                 z3="0.71865908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.46972021"
                                 y3="1.53424062"
                                 z3="-0.70431847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.09412503"
                                 y3="0.736998"
                                 z3="1.71542663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.43120447"
                                 y3="1.71726671"
                                 z3="0.45718267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.65089301"
                                 y3="-2.79596649"
                                 z3="0.71473072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39338957"
                                 y3="-3.87962307"
                                 z3="0.79908907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.54107711"
                                 y3="1.41202916"
                                 z3="0.8225375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.72756839"
                                 y3="1.78911191"
                                 z3="-0.41096537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.3938486"
                                 y3="1.88690139"
                                 z3="-1.25181375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.99258818"
                                 y3="2.94459018"
                                 z3="0.00777318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.67422028"
                                 y3="-0.79866302"
                                 z3="1.2227368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.81629393"
                                 y3="-0.44856505"
                                 z3="-0.05951326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.78573988"
                                 y3="2.1620119"
                                 z3="-1.54205233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.49756921"
                                 y3="0.50435376"
                                 z3="-1.0638435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.50723457"
                                 y3="1.20330922"
                                 z3="2.50837491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.67859567"
                                 y3="1.5200773"
                                 z3="1.23010698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.79355243"
                                 y3="0.04586092"
                                 z3="2.18601915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.16104448"
                                 y3="1.08995886"
                                 z3="1.30797279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.44823611"
                                 y3="1.45263563"
                                 z3="0.167776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.44323409"
                                 y3="2.75364847"
                                 z3="0.7991296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.41191172"
                                 y3="-2.92422344"
                                 z3="1.48250775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.15731437"
                                 y3="-2.80472736"
                                 z3="-0.25317751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.88321098"
                                 y3="-3.8849806"
                                 z3="1.77249577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1532907"
                                 y3="-3.77253327"
                                 z3="0.02585243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.0878393"
                                 y3="-4.84825005"
                                 z3="0.66283164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.1991,.2087,-1.2386;-1.2991,.8907,.9491;-.4394,-.5757,-.2352;.0682,-1.4948,.9665;-1.2995,-1.2084,-1.2716;2.2095,.9659,.0838;-2.0412,1.9243,-.3744;3.2035,.0107,.7187;-3.4697,1.5342,-.7043;4.0941,.737,1.7154;-4.4312,1.7173,.4572;.6509,-2.796,.7147;-.3934,-3.8796,.7991;1.5411,1.412,.8225;2.7276,1.7891,-.411;-1.3938,1.8869,-1.2518;-1.9926,2.9446,.0078;2.6742,-.7987,1.2227;3.8163,-.4486,-.0595;-3.7857,2.162,-1.5421;-3.4976,.5044,-1.0638;3.5072,1.2033,2.5084;4.6786,1.5201,1.2301;4.7936,.0459,2.186;-4.161,1.09,1.308;-5.4482,1.4526,.1678;-4.4432,2.7536,.7991;1.4119,-2.9242,1.4825;1.1573,-2.8047,-.2532;-.8832,-3.885,1.7725;-1.1533,-3.7725,.0259;.0878,-4.8483,.6628;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.199092"
                        y3="0.208682"
                        z3="-1.238625"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.299122"
                        y3="0.89067"
                        z3="0.949084"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.439447"
                        y3="-0.575653"
                        z3="-0.235207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.068171"
                        y3="-1.49476"
                        z3="0.966469"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.299536"
                        y3="-1.208402"
                        z3="-1.271612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.209457"
                        y3="0.965867"
                        z3="0.083847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.041212"
                        y3="1.924321"
                        z3="-0.374384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.20354"
                        y3="0.010656"
                        z3="0.718659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.46972"
                        y3="1.534241"
                        z3="-0.704318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.094125"
                        y3="0.736998"
                        z3="1.715427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.431204"
                        y3="1.717267"
                        z3="0.457183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.650893"
                        y3="-2.795966"
                        z3="0.714731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.39339"
                        y3="-3.879623"
                        z3="0.799089"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.541077"
                        y3="1.412029"
                        z3="0.822537"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.727568"
                        y3="1.789112"
                        z3="-0.410965"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.393849"
                        y3="1.886901"
                        z3="-1.251814"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.992588"
                        y3="2.94459"
                        z3="0.007773"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.67422"
                        y3="-0.798663"
                        z3="1.222737"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.816294"
                        y3="-0.448565"
                        z3="-0.059513"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.78574"
                        y3="2.162012"
                        z3="-1.542052"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.497569"
                        y3="0.504354"
                        z3="-1.063844"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.507235"
                        y3="1.203309"
                        z3="2.508375"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.678596"
                        y3="1.520077"
                        z3="1.230107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.793552"
                        y3="0.045861"
                        z3="2.186019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.161044"
                        y3="1.089959"
                        z3="1.307973"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.448236"
                        y3="1.452636"
                        z3="0.167776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.443234"
                        y3="2.753648"
                        z3="0.79913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.411912"
                        y3="-2.924223"
                        z3="1.482508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.157314"
                        y3="-2.804727"
                        z3="-0.253178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.883211"
                        y3="-3.884981"
                        z3="1.772496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.153291"
                        y3="-3.772533"
                        z3="0.025852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.087839"
                        y3="-4.84825"
                        z3="0.662832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.1991,.2087,-1.2386;-1.2991,.8907,.9491;-.4394,-.5757,-.2352;.0682,-1.4948,.9665;-1.2995,-1.2084,-1.2716;2.2095,.9659,.0838;-2.0412,1.9243,-.3744;3.2035,.0107,.7187;-3.4697,1.5342,-.7043;4.0941,.737,1.7154;-4.4312,1.7173,.4572;.6509,-2.796,.7147;-.3934,-3.8796,.7991;1.5411,1.412,.8225;2.7276,1.7891,-.411;-1.3938,1.8869,-1.2518;-1.9926,2.9446,.0078;2.6742,-.7987,1.2227;3.8163,-.4486,-.0595;-3.7857,2.162,-1.5421;-3.4976,.5044,-1.0638;3.5072,1.2033,2.5084;4.6786,1.5201,1.2301;4.7936,.0459,2.186;-4.161,1.09,1.308;-5.4482,1.4526,.1678;-4.4432,2.7536,.7991;1.4119,-2.9242,1.4825;1.1573,-2.8047,-.2532;-.8832,-3.885,1.7725;-1.1533,-3.7725,.0259;.0878,-4.8483,.6628;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828.0552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1016.1441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.68306681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1283.95182801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2888.63489482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4761.95744941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1873.32255460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02625535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.01513823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.33207142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000029836342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000029836342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000059672685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.621838876477</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="702"
                            units="nonsi:electronvolt">-2420.7094 -2420.6671 -2102.7293 -524.4811 -522.7347 -281.2337 -280.5329 -280.4657 -279.4786 -279.4724 -279.2323 -279.0957 -279.0603 -219.2604 -219.2132 -184.0364 -163.5671 -163.5193 -163.4771 -163.4251 -163.3515 -163.3113 -133.7818 -133.7576 -133.7161 -32.3176 -29.9472 -25.5661 -25.2738 -24.1963 -23.5012 -23.1909 -21.4261 -20.8290 -20.3285 -19.0936 -18.7991 -17.8549 -16.3744 -16.0018 -15.8148 -15.2638 -15.1341 -14.9763 -14.2999 -14.1381 -13.9865 -13.7286 -13.4953 -13.1498 -12.9211 -12.8284 -12.6517 -12.1455 -12.0727 -11.9802 -11.9435 -11.6073 -11.5626 -11.3163 -11.1098 -10.9472 -10.3245 -9.7553 -9.2305 1.7838 2.3404 3.1021 3.3102 3.7036 3.7488 3.9016 4.1050 4.1430 4.4056 4.4655 4.6491 4.7270 4.8899 5.1374 5.4292 5.5389 5.6342 5.7845 5.7920 6.0102 6.0566 6.1180 6.3410 6.4787 6.5627 6.6975 6.9088 7.0509 7.2051 7.5752 7.7592 7.7817 8.1917 8.2354 8.4127 8.5551 8.6590 8.9524 9.0066 9.1077 9.2750 9.5520 9.7014 9.8427 9.9604 10.1399 10.3327 10.6712 11.0640 11.2287 11.3470 11.5337 11.8438 11.9544 12.2678 12.5291 12.7213 12.8371 13.0487 13.3240 13.3714 13.5805 13.6024 13.7103 13.8827 14.0349 14.1504 14.2005 14.4265 14.4402 14.7120 14.7535 14.8692 14.9755 15.0715 15.1571 15.3174 15.4025 15.4915 15.5588 15.5942 15.8927 16.0435 16.1587 16.4075 16.4438 16.6395 16.9145 17.0013 17.3526 17.4188 17.5945 17.6706 18.0531 18.2352 18.5577 18.6316 18.7469 18.9910 19.1077 19.4446 19.6564 19.8670 20.0715 20.4011 20.9065 21.2781 21.6175 21.9966 22.2164 22.2936 22.5421 22.7195 22.9912 23.5662 23.6792 23.9803 24.1393 24.4645 24.5682 25.0463 25.2263 25.3678 25.6540 25.9545 26.0628 26.2619 26.7622 27.0553 27.2245 27.5304 27.5909 27.7760 28.0290 28.2064 28.5767 28.6479 28.7165 29.0176 29.4506 29.6680 29.7624 29.8691 30.0917 30.2674 30.5570 30.6725 30.9057 31.1695 31.2546 31.4696 31.7310 31.9973 32.1749 32.4888 32.5669 32.8212 33.0424 33.2134 33.3437 33.5067 33.7235 33.8593 34.1993 34.2874 34.6584 34.8366 34.9224 35.1546 35.3820 35.5053 35.8809 35.9514 36.1158 36.3973 36.6299 37.1226 37.5674 37.7848 38.1818 38.3560 38.8338 38.9723 39.0414 39.2907 39.6048 39.8301 40.2019 40.2947 40.6076 40.7355 40.8462 41.0325 41.1740 41.4696 41.6431 41.7265 41.8047 41.9072 42.0373 42.1125 42.2466 42.4496 42.5220 42.6587 42.8761 42.9925 43.0435 43.1534 43.3215 43.6375 43.8976 43.9663 44.2244 44.3181 44.6565 44.7350 44.8623 45.0221 45.1766 45.2174 45.6407 45.7636 46.1525 46.2285 46.5098 46.5923 46.7763 47.2151 47.2707 47.3366 47.6224 47.8512 47.9789 48.3427 48.6065 48.9154 49.0766 49.5670 49.6996 50.0318 50.6986 51.0071 51.3376 51.8423 52.6433 52.8643 53.0472 53.5418 53.6406 54.1270 54.3997 54.7364 54.8837 55.5997 55.8218 56.1650 56.5712 57.0950 57.3843 58.1758 58.4284 58.5703 58.6446 58.9781 59.3977 59.5583 59.8535 59.9399 60.3737 60.7954 61.3024 61.4314 62.3100 62.5331 62.7101 63.0480 63.3663 63.8337 64.5948 65.3641 65.7080 65.7835 66.5617 66.9437 67.6361 67.8448 68.2093 68.4981 68.7219 69.0229 69.2638 69.4424 70.5363 70.6126 70.8399 71.1623 71.4771 71.7821 72.0902 72.1578 72.3044 72.5630 72.8052 73.1837 73.3498 73.8845 74.1297 74.2431 74.3095 74.6008 75.2116 75.4998 75.7964 76.4194 76.9165 77.4528 77.9731 78.2848 78.5238 79.0106 79.3572 79.5713 79.6039 80.5083 80.5673 80.7670 80.9271 81.0656 81.1749 81.2901 81.5486 81.7315 81.8507 82.5990 82.9480 83.1839 83.5811 83.7333 83.8649 84.7119 84.8493 84.9857 85.1269 85.3624 85.5475 85.6476 85.9524 86.0817 86.2488 86.3790 86.4095 86.4464 86.9272 87.1637 87.2027 87.3660 87.7639 88.0493 88.3748 88.4644 88.5863 88.8256 89.0211 89.2835 89.5606 89.7049 89.8033 90.0232 90.1618 90.2596 90.3742 90.4686 90.9398 91.0211 91.4079 91.6474 92.8640 92.9659 93.2548 93.3710 93.6403 93.9300 94.3961 94.6640 94.7447 95.2824 96.1136 96.7418 97.1990 97.4914 97.5632 97.7834 97.9601 98.2620 98.4268 99.0230 99.2582 99.5346 99.9745 100.2945 100.3789 101.0240 101.0897 101.2354 101.3437 101.7558 101.9582 102.0156 102.1445 102.3494 102.5296 102.9165 103.2175 103.4616 103.8009 104.3019 104.6318 104.9200 105.0987 105.4241 106.0102 106.7920 107.1547 107.4066 107.4468 107.6169 107.7336 107.9826 108.3158 108.5629 108.7971 109.0870 109.2553 109.4373 109.6906 109.9161 110.0090 110.4781 110.5296 110.8156 110.9284 111.3101 111.6853 112.0249 112.1839 112.3295 112.6371 112.7275 113.0080 113.1619 113.3949 113.5089 113.8415 114.0448 114.1877 114.3325 114.4083 114.8262 114.8496 115.2078 115.4114 115.6760 115.8706 116.2284 116.2702 116.5814 117.0088 117.1573 118.0513 118.2793 118.9098 119.1393 119.3365 119.4676 119.6715 119.7606 119.9723 120.2387 120.6107 121.1543 121.2506 121.4151 121.7347 121.9524 122.4871 122.8100 123.0202 123.1973 125.6226 126.1178 126.3719 126.5405 126.9060 126.9970 127.2118 127.5168 128.1892 128.3358 128.5779 129.1851 129.6393 130.0745 130.1802 131.4193 131.8424 132.3436 132.9922 133.3795 133.5048 133.5336 133.6063 134.2945 134.5047 134.8153 134.9732 135.0140 135.9694 136.2225 136.6777 137.2851 137.3157 137.8667 137.9836 138.0696 138.4280 139.1676 141.0126 141.3498 142.0076 142.4576 142.8588 143.0759 143.1998 143.4072 143.4952 143.7252 144.3160 144.7041 144.9755 145.0428 145.8676 146.4608 146.6965 146.9846 147.7096 147.8096 148.0460 148.1936 148.3026 148.6586 148.6934 148.8061 148.9880 149.1658 149.8683 150.3766 150.5125 150.8443 151.1165 151.6240 151.7933 152.0398 152.2574 152.3793 152.9002 153.0739 153.4711 153.6737 154.1303 154.4067 154.5904 155.0998 155.4868 155.8396 156.1958 156.7186 157.0201 157.5898 158.0547 158.1321 158.2238 158.3986 159.0334 159.4728 159.8257 161.3863 162.6606 164.0015 167.2260 169.3248 170.5211 175.2466 175.5941 176.3936 176.9086 183.8110 184.6625 185.8922 187.6479 187.7456 188.3926 189.1379 189.4074 189.7727 190.1385 190.2571 190.7647 191.1574 192.8237 195.1626 195.3735 198.0702 199.4881 211.9050 216.7066 235.7934 247.0800 248.7011 255.3188 256.5611 260.8555 261.6635 445.9020 527.9364 530.3193 633.6781 634.2650 636.7635 639.9374 640.0794 646.1196 646.3992 646.5375 1195.1207 1203.1663</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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="32">-0.176541 -0.174191 0.721486 -0.354393 -0.655113 -0.087486 -0.103139 -0.084264 -0.095697 -0.275206 -0.255215 0.044439 -0.246103 0.111832 0.125002 0.115412 0.129230 0.067844 0.066904 0.076002 0.061573 0.084411 0.087598 0.093658 0.073073 0.092378 0.084656 0.108743 0.098717 0.089192 0.079132 0.096068</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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="32">16.1765 16.1742 14.2785 8.3544 8.6551 6.0875 6.1031 6.0843 6.0957 6.2752 6.2552 5.9556 6.2461 0.8882 0.8750 0.8846 0.8708 0.9322 0.9331 0.9240 0.9384 0.9156 0.9124 0.9063 0.9269 0.9076 0.9153 0.8913 0.9013 0.9108 0.9209 0.9039</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 16.0000 15.0000 8.0000 8.0000 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="32">-0.1765 -0.1742 0.7215 -0.3544 -0.6551 -0.0875 -0.1031 -0.0843 -0.0957 -0.2752 -0.2552 0.0444 -0.2461 0.1118 0.1250 0.1154 0.1292 0.0678 0.0669 0.0760 0.0616 0.0844 0.0876 0.0937 0.0731 0.0924 0.0847 0.1087 0.0987 0.0892 0.0791 0.0961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.3061 2.2945 5.4059 2.0779 1.9467 3.8341 3.8605 3.8982 3.9009 3.9666 3.9241 3.8298 3.9728 1.0302 1.0075 1.0295 1.0042 1.0139 1.0135 1.0093 1.0306 0.9996 1.0008 1.0036 1.0152 1.0048 1.0004 0.9858 1.0009 1.0036 1.0196 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.3061 2.2945 5.4059 2.0779 1.9467 3.8341 3.8605 3.8982 3.9009 3.9666 3.9241 3.8298 3.9728 1.0302 1.0075 1.0295 1.0042 1.0139 1.0135 1.0093 1.0306 0.9996 1.0008 1.0036 1.0152 1.0048 1.0004 0.9858 1.0009 1.0036 1.0196 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="31">1.1600 0.9337 1.1556 0.9315 1.1727 1.8053 0.8232 0.9389 0.9820 0.9747 0.9513 0.9750 0.9743 0.9475 0.9940 0.9987 0.9431 0.9905 1.0006 0.9914 0.9966 0.9943 0.9872 0.9946 0.9918 0.9845 0.9744 0.9752 0.9906 0.9885 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013656672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.696723476744</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.75821 -1.29190 1.46632 1.44274 -0.60785 0.83489 7.19741 -6.12672 1.07069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
