<?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="0.808819"
                        y3="0.40865"
                        z3="-1.319125"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.557086"
                        y3="0.422521"
                        z3="1.161961"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.577419"
                        y3="-0.725714"
                        z3="-0.263444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.223453"
                        y3="-1.654792"
                        z3="0.760239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.448278"
                        y3="-1.395578"
                        z3="-1.26623"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.793095"
                        y3="1.209882"
                        z3="-0.000571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.941018"
                        y3="1.075616"
                        z3="0.150036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.020715"
                        y3="0.4164"
                        z3="0.407964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.557839"
                        y3="2.06723"
                        z3="-0.932565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.838832"
                        y3="1.169749"
                        z3="1.445875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.800152"
                        y3="3.28197"
                        z3="-0.42845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.997909"
                        y3="-2.781569"
                        z3="0.282806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.205568"
                        y3="-4.058314"
                        z3="0.404929"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.140232"
                        y3="1.419727"
                        z3="0.849082"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.07924"
                        y3="2.175229"
                        z3="-0.42064"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.584669"
                        y3="1.549383"
                        z3="0.893251"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.490376"
                        y3="0.228435"
                        z3="-0.257505"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.723139"
                        y3="-0.55276"
                        z3="0.810012"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.633461"
                        y3="0.217124"
                        z3="-0.473316"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.987241"
                        y3="1.566217"
                        z3="-1.716469"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.494285"
                        y3="2.38483"
                        z3="-1.399007"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.716929"
                        y3="0.594142"
                        z3="1.739172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.256086"
                        y3="1.365176"
                        z3="2.347369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.186291"
                        y3="2.129134"
                        z3="1.059529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.819377"
                        y3="3.01303"
                        z3="-0.033885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.34966"
                        y3="3.790409"
                        z3="0.365684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.643256"
                        y3="3.999245"
                        z3="-1.233978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.889238"
                        y3="-2.810622"
                        z3="0.907053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.324808"
                        y3="-2.612384"
                        z3="-0.745854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.676192"
                        y3="-4.049676"
                        z3="-0.235312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.831824"
                        y3="-4.897606"
                        z3="0.101963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.110556"
                        y3="-4.232719"
                        z3="1.433261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" 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:.8088,.4087,-1.3191;-1.5571,.4225,1.162;-.5774,-.7257,-.2634;.2235,-1.6548,.7602;-1.4483,-1.3956,-1.2662;1.7931,1.2099,-.0006;-2.941,1.0756,.15;3.0207,.4164,.408;-2.5578,2.0672,-.9326;3.8388,1.1697,1.4459;-1.8002,3.282,-.4284;.9979,-2.7816,.2828;.2056,-4.0583,.4049;1.1402,1.4197,.8491;2.0792,2.1752,-.4206;-3.5847,1.5494,.8933;-3.4904,.2284,-.2575;2.7231,-.5528,.81;3.6335,.2171,-.4733;-1.9872,1.5662,-1.7165;-3.4943,2.3848,-1.399;4.7169,.5941,1.7392;3.2561,1.3652,2.3474;4.1863,2.1291,1.0595;-.8194,3.013,-.0339;-2.3497,3.7904,.3657;-1.6433,3.9992,-1.234;1.8892,-2.8106,.9071;1.3248,-2.6124,-.7459;-.6762,-4.0497,-.2353;.8318,-4.8976,.102;-.1106,-4.2327,1.4333;</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">1302.2261299381 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">1.413e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 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">0.067 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.80881929"
                                 y3="0.40865032"
                                 z3="-1.31912483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.55708625"
                                 y3="0.42252075"
                                 z3="1.16196087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.57741871"
                                 y3="-0.72571396"
                                 z3="-0.2634438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.22345298"
                                 y3="-1.65479191"
                                 z3="0.76023926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.44827786"
                                 y3="-1.39557753"
                                 z3="-1.2662302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.7930951"
                                 y3="1.20988187"
                                 z3="-0.0005714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94101797"
                                 y3="1.07561596"
                                 z3="0.15003647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.02071509"
                                 y3="0.41639976"
                                 z3="0.40796412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.55783926"
                                 y3="2.06722976"
                                 z3="-0.93256509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.83883226"
                                 y3="1.16974927"
                                 z3="1.44587488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80015195"
                                 y3="3.28196996"
                                 z3="-0.42844968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9979089"
                                 y3="-2.78156898"
                                 z3="0.2828065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2055676"
                                 y3="-4.0583144"
                                 z3="0.40492856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.1402316"
                                 y3="1.41972691"
                                 z3="0.84908189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.07924012"
                                 y3="2.17522926"
                                 z3="-0.4206401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.5846686"
                                 y3="1.54938329"
                                 z3="0.89325085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.49037555"
                                 y3="0.22843486"
                                 z3="-0.25750533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.72313861"
                                 y3="-0.55275987"
                                 z3="0.81001167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.63346079"
                                 y3="0.21712386"
                                 z3="-0.47331606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.98724068"
                                 y3="1.56621736"
                                 z3="-1.71646905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.49428495"
                                 y3="2.3848301"
                                 z3="-1.39900679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.71692884"
                                 y3="0.59414212"
                                 z3="1.73917159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.25608629"
                                 y3="1.36517642"
                                 z3="2.34736883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.18629149"
                                 y3="2.12913425"
                                 z3="1.05952878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.81937719"
                                 y3="3.01303046"
                                 z3="-0.03388452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.34965958"
                                 y3="3.79040876"
                                 z3="0.36568382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.64325609"
                                 y3="3.99924451"
                                 z3="-1.23397836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.88923752"
                                 y3="-2.81062207"
                                 z3="0.90705305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.32480752"
                                 y3="-2.61238396"
                                 z3="-0.74585446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.67619166"
                                 y3="-4.04967565"
                                 z3="-0.23531225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83182426"
                                 y3="-4.89760647"
                                 z3="0.10196298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11055593"
                                 y3="-4.23271871"
                                 z3="1.43326125">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" 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:.8088,.4087,-1.3191;-1.5571,.4225,1.162;-.5774,-.7257,-.2634;.2235,-1.6548,.7602;-1.4483,-1.3956,-1.2662;1.7931,1.2099,-.0006;-2.941,1.0756,.15;3.0207,.4164,.408;-2.5578,2.0672,-.9326;3.8388,1.1697,1.4459;-1.8002,3.282,-.4284;.9979,-2.7816,.2828;.2056,-4.0583,.4049;1.1402,1.4197,.8491;2.0792,2.1752,-.4206;-3.5847,1.5494,.8933;-3.4904,.2284,-.2575;2.7231,-.5528,.81;3.6335,.2171,-.4733;-1.9872,1.5662,-1.7165;-3.4943,2.3848,-1.399;4.7169,.5941,1.7392;3.2561,1.3652,2.3474;4.1863,2.1291,1.0595;-.8194,3.013,-.0339;-2.3497,3.7904,.3657;-1.6433,3.9992,-1.234;1.8892,-2.8106,.9071;1.3248,-2.6124,-.7459;-.6762,-4.0497,-.2353;.8318,-4.8976,.102;-.1106,-4.2327,1.4333;</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="0.808819"
                        y3="0.40865"
                        z3="-1.319125"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.557086"
                        y3="0.422521"
                        z3="1.161961"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.577419"
                        y3="-0.725714"
                        z3="-0.263444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.223453"
                        y3="-1.654792"
                        z3="0.760239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.448278"
                        y3="-1.395578"
                        z3="-1.26623"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.793095"
                        y3="1.209882"
                        z3="-0.000571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.941018"
                        y3="1.075616"
                        z3="0.150036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.020715"
                        y3="0.4164"
                        z3="0.407964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.557839"
                        y3="2.06723"
                        z3="-0.932565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.838832"
                        y3="1.169749"
                        z3="1.445875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.800152"
                        y3="3.28197"
                        z3="-0.42845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.997909"
                        y3="-2.781569"
                        z3="0.282806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.205568"
                        y3="-4.058314"
                        z3="0.404929"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.140232"
                        y3="1.419727"
                        z3="0.849082"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.07924"
                        y3="2.175229"
                        z3="-0.42064"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.584669"
                        y3="1.549383"
                        z3="0.893251"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.490376"
                        y3="0.228435"
                        z3="-0.257505"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.723139"
                        y3="-0.55276"
                        z3="0.810012"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.633461"
                        y3="0.217124"
                        z3="-0.473316"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.987241"
                        y3="1.566217"
                        z3="-1.716469"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.494285"
                        y3="2.38483"
                        z3="-1.399007"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.716929"
                        y3="0.594142"
                        z3="1.739172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.256086"
                        y3="1.365176"
                        z3="2.347369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.186291"
                        y3="2.129134"
                        z3="1.059529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.819377"
                        y3="3.01303"
                        z3="-0.033885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.34966"
                        y3="3.790409"
                        z3="0.365684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.643256"
                        y3="3.999245"
                        z3="-1.233978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.889238"
                        y3="-2.810622"
                        z3="0.907053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.324808"
                        y3="-2.612384"
                        z3="-0.745854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.676192"
                        y3="-4.049676"
                        z3="-0.235312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.831824"
                        y3="-4.897606"
                        z3="0.101963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.110556"
                        y3="-4.232719"
                        z3="1.433261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" 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:.8088,.4087,-1.3191;-1.5571,.4225,1.162;-.5774,-.7257,-.2634;.2235,-1.6548,.7602;-1.4483,-1.3956,-1.2662;1.7931,1.2099,-.0006;-2.941,1.0756,.15;3.0207,.4164,.408;-2.5578,2.0672,-.9326;3.8388,1.1697,1.4459;-1.8002,3.282,-.4284;.9979,-2.7816,.2828;.2056,-4.0583,.4049;1.1402,1.4197,.8491;2.0792,2.1752,-.4206;-3.5847,1.5494,.8933;-3.4904,.2284,-.2575;2.7231,-.5528,.81;3.6335,.2171,-.4733;-1.9872,1.5662,-1.7165;-3.4943,2.3848,-1.399;4.7169,.5941,1.7392;3.2561,1.3652,2.3474;4.1863,2.1291,1.0595;-.8194,3.013,-.0339;-2.3497,3.7904,.3657;-1.6433,3.9992,-1.234;1.8892,-2.8106,.9071;1.3248,-2.6124,-.7459;-.6762,-4.0497,-.2353;.8318,-4.8976,.102;-.1106,-4.2327,1.4333;</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">1874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1814.2162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">994.4779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1604.68211551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1302.22612994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2906.90824545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4798.45109519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1891.54284974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02626857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00867627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.32656076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999905649875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999905649875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999811299750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.621433950785</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">-2420.7004 -2420.6433 -2102.7333 -524.4656 -522.7519 -281.2279 -280.5272 -280.4808 -279.4954 -279.4720 -279.2364 -279.0958 -279.0598 -219.2492 -219.1900 -184.0417 -163.5609 -163.4969 -163.4646 -163.4049 -163.3373 -163.2842 -133.7867 -133.7594 -133.7246 -32.2992 -29.9630 -25.5427 -25.2596 -24.1748 -23.4559 -23.2372 -21.4490 -20.8320 -20.3192 -19.1174 -18.7922 -17.8492 -16.2565 -16.0072 -15.8188 -15.3033 -15.1554 -14.8643 -14.3732 -14.2190 -14.0356 -13.7074 -13.4657 -13.1194 -12.9036 -12.8418 -12.6649 -12.1727 -12.0580 -11.9968 -11.8631 -11.6006 -11.5558 -11.3330 -11.0811 -10.9667 -10.3481 -9.7717 -9.1554 1.8472 2.1369 3.0439 3.2900 3.6366 3.8203 3.8608 4.1684 4.2590 4.3529 4.4871 4.7416 4.8843 4.9905 5.1866 5.2034 5.5949 5.6542 5.7501 5.8318 6.0125 6.1657 6.2229 6.3226 6.3587 6.5721 6.8511 7.0719 7.2014 7.4601 7.6499 7.7168 7.7807 8.0806 8.3345 8.4579 8.5948 8.8144 8.8712 9.0654 9.1391 9.4854 9.5931 9.7493 9.9079 10.0311 10.1997 10.3006 10.6817 10.9703 11.1393 11.4873 11.7589 11.8463 12.1584 12.3296 12.7050 12.7837 13.0307 13.2130 13.4296 13.5448 13.6398 13.7251 13.8490 13.9635 14.1095 14.2666 14.3249 14.4716 14.5472 14.6750 14.7400 14.8618 14.9730 15.1124 15.1525 15.2265 15.3852 15.4711 15.5869 15.6284 15.9778 16.1114 16.3158 16.5361 16.5650 16.9342 17.1069 17.1771 17.5731 17.6290 17.6745 17.8872 18.0808 18.2404 18.4988 18.7411 18.9317 19.2645 19.3636 19.6090 19.9781 20.1049 20.2701 20.9132 21.1460 21.2257 21.7075 21.9937 22.0612 22.3849 22.6870 22.7711 23.1303 23.4412 23.8075 24.0005 24.2647 24.8114 24.9344 25.0290 25.1454 25.6082 25.7056 25.8956 26.0928 26.3987 26.6144 27.2863 27.6269 27.6549 27.7955 27.8455 27.9617 28.3423 28.5240 28.6265 28.7864 29.2139 29.2642 29.6294 29.9262 30.0719 30.0985 30.2751 30.5148 30.7804 30.9275 31.2945 31.3950 31.6756 31.8055 32.1530 32.2602 32.3850 32.7243 32.8850 32.9283 33.2490 33.4500 33.7873 33.9406 33.9800 34.1295 34.4224 34.5009 34.8772 34.8957 35.3841 35.5565 35.7371 35.8654 36.3409 36.4530 37.0406 37.1107 37.4602 37.5628 37.7657 38.0486 38.4501 38.8005 39.0037 39.3578 39.5332 39.7012 39.8395 40.0375 40.2295 40.6726 40.8288 40.9320 41.1480 41.3083 41.3784 41.5461 41.9468 42.0725 42.1499 42.2264 42.3107 42.3469 42.5871 42.6425 42.7191 42.8134 42.9113 43.2173 43.3794 43.6738 43.7395 44.0254 44.1195 44.2567 44.4894 44.7479 44.8924 45.1376 45.4528 45.7013 45.8435 45.9844 46.1116 46.3379 46.5193 46.7263 46.7447 46.8865 47.0489 47.4843 47.5852 47.7471 47.8914 48.2773 48.4337 48.7160 49.1783 49.4336 49.5797 49.9142 50.4563 50.7533 51.1887 51.6126 52.3661 52.6005 52.8840 53.3088 53.5635 53.9323 54.3525 54.5380 54.8780 55.3350 55.7046 56.1771 56.4929 56.7331 57.0042 57.3320 58.1176 58.6266 58.6577 58.8663 59.0823 59.5419 59.5839 59.8802 59.9502 60.7317 60.9966 61.2441 61.3091 61.9046 62.1738 62.6820 62.8376 63.4263 64.1120 64.7141 65.3201 65.7501 66.1199 66.5303 67.1912 67.5447 67.8476 68.1067 68.3812 68.6943 69.1613 69.3868 69.5148 70.5366 70.6919 70.8947 71.4032 71.5218 71.8882 71.9612 72.3273 72.6017 72.8448 72.9996 73.3745 73.6833 73.8521 74.1502 74.2731 74.4986 74.6921 75.5797 75.9212 76.2844 76.5526 77.2016 77.8442 78.3522 78.5919 78.7218 79.0482 79.2265 79.5520 79.9630 80.4906 80.5776 80.8742 81.0179 81.2126 81.3312 81.3857 81.6371 81.7203 82.1983 82.8316 82.9689 83.3455 83.5610 83.8210 84.1272 84.5790 84.8195 85.0172 85.2047 85.3799 85.6521 85.8050 86.0390 86.1709 86.3469 86.4815 86.6316 86.7725 86.9381 87.0919 87.2915 87.4229 87.6942 88.1955 88.2339 88.5458 88.6227 88.8016 89.1284 89.3878 89.5280 89.8651 89.9731 90.0563 90.2350 90.2612 90.4896 90.6601 90.9929 91.2934 91.5873 91.8041 92.5664 92.8108 93.2042 93.3958 93.6206 94.0498 94.5245 94.8741 94.9569 95.3088 96.2289 96.9522 97.4262 97.4755 97.5378 97.9181 98.0313 98.3347 98.7874 99.0229 99.3145 99.5978 99.8067 100.2181 100.4694 101.0107 101.0360 101.3300 101.3765 101.7818 102.1647 102.2241 102.2732 102.4648 102.7789 103.2367 103.3637 103.5506 103.8947 104.6126 104.7717 105.1272 105.3421 105.4759 105.9738 106.8768 107.2083 107.3113 107.4748 107.6814 107.8247 108.0665 108.2224 108.6189 108.9907 109.0676 109.2316 109.7656 110.0610 110.1483 110.3348 110.5282 110.7221 111.0845 111.1088 111.3324 111.7171 112.0938 112.2189 112.4791 112.5170 112.8236 113.0759 113.1396 113.3745 113.6515 113.7154 113.9754 114.2221 114.7477 114.8466 114.8635 115.0640 115.0840 115.5826 115.7063 115.9121 116.2982 116.5556 117.0807 117.4527 117.5088 117.9416 118.1790 118.8699 119.0596 119.3032 119.6554 119.8412 120.0977 120.1632 120.6199 120.6277 121.3120 121.5882 121.6716 121.8472 122.4622 122.6559 123.0781 123.1747 123.5256 126.0301 126.1483 126.4352 126.6014 127.0056 127.1371 127.2417 127.6222 128.2496 128.5302 128.6376 129.2835 129.6741 130.0811 130.3009 131.4068 131.8830 131.9267 133.2913 133.3746 133.4436 133.5852 133.7682 134.4216 134.5563 134.8907 135.0297 135.4997 136.0066 136.4297 136.6790 137.1106 137.3635 137.9332 138.0562 138.1756 138.7801 139.1978 141.0328 141.5863 142.0397 142.5936 142.9127 143.1161 143.2793 143.4433 143.6973 143.7464 144.2733 144.9371 144.9569 145.0929 145.8412 146.4591 147.1083 147.1439 147.5197 147.7827 148.0247 148.2441 148.4409 148.6524 148.8188 148.9668 149.2526 149.4625 149.9804 150.2864 150.7344 150.8499 151.3949 151.8014 151.8681 152.1962 152.2365 152.5049 152.9655 153.0814 153.3462 153.8902 154.1394 154.4562 154.5880 155.1654 155.5780 156.1266 156.2921 156.7827 157.0915 157.5531 158.1129 158.1584 158.2970 158.7003 159.5347 159.7109 160.0249 161.4439 162.5877 164.1935 167.2602 169.2488 170.4702 175.1423 175.5670 176.4541 176.8532 183.7159 184.7834 185.8574 188.1004 188.3022 188.5815 188.8289 189.5751 189.8704 190.1985 190.2750 191.0175 191.3808 193.0234 194.9761 195.5261 197.9725 199.3646 212.1006 217.2221 235.6416 247.1773 249.0360 255.4496 256.2235 260.8059 261.5507 445.7951 528.1540 530.3800 633.9892 634.7211 636.7198 640.0474 640.4354 646.1264 646.4968 646.7823 1195.3162 1203.4286</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">-0.173851 -0.179689 0.731261 -0.359490 -0.656994 -0.094017 -0.102842 -0.083195 -0.116625 -0.275178 -0.257547 0.039973 -0.246102 0.107695 0.130127 0.129872 0.124749 0.068401 0.067517 0.064891 0.086695 0.093646 0.084456 0.087114 0.067827 0.091451 0.097098 0.108449 0.099028 0.079242 0.096627 0.089408</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">16.1739 16.1797 14.2687 8.3595 8.6570 6.0940 6.1028 6.0832 6.1166 6.2752 6.2575 5.9600 6.2461 0.8923 0.8699 0.8701 0.8753 0.9316 0.9325 0.9351 0.9133 0.9064 0.9155 0.9129 0.9322 0.9085 0.9029 0.8916 0.9010 0.9208 0.9034 0.9106</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">-0.1739 -0.1797 0.7313 -0.3595 -0.6570 -0.0940 -0.1028 -0.0832 -0.1166 -0.2752 -0.2575 0.0400 -0.2461 0.1077 0.1301 0.1299 0.1247 0.0684 0.0675 0.0649 0.0867 0.0936 0.0845 0.0871 0.0678 0.0915 0.0971 0.1084 0.0990 0.0792 0.0966 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2875 2.2834 5.3856 2.0777 1.9465 3.8415 3.8600 3.9160 3.8797 3.9654 3.9358 3.8401 3.9741 1.0249 1.0038 1.0015 1.0248 1.0132 1.0132 1.0230 1.0083 1.0039 0.9996 1.0008 1.0063 1.0022 1.0049 0.9850 1.0008 1.0182 1.0059 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2875 2.2834 5.3856 2.0777 1.9465 3.8415 3.8600 3.9160 3.8797 3.9654 3.9358 3.8401 3.9741 1.0249 1.0038 1.0015 1.0248 1.0132 1.0132 1.0230 1.0083 1.0039 0.9996 1.0008 1.0063 1.0022 1.0049 0.9850 1.0008 1.0182 1.0059 1.0034</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">1.1464 0.9302 1.1506 0.9372 1.1704 1.7994 0.8246 0.9452 0.9796 0.9709 0.9464 0.9687 0.9939 0.9467 0.9948 1.0026 0.9399 1.0011 0.9863 0.9941 0.9919 0.9963 0.9843 0.9958 0.9955 0.9861 0.9744 0.9733 0.9884 0.9865 0.9906</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">-0.014767028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.696882540116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.28290 -7.96768 1.31522 6.27695 -5.35823 0.91871 4.06661 -3.07987 0.98674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
