<?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">5.0.2</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="1.477632"
                        y3="-0.622691"
                        z3="1.141634"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.445063"
                        y3="0.722954"
                        z3="0.784712"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.12817"
                        y3="-0.558108"
                        z3="-0.174489"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.785216"
                        y3="-2.004738"
                        z3="0.016015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.184381"
                        y3="-0.178974"
                        z3="-1.577547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.327276"
                        y3="0.941315"
                        z3="0.697624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.685573"
                        y3="0.949976"
                        z3="-0.554354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.291095"
                        y3="0.79222"
                        z3="-0.464273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.681782"
                        y3="2.028281"
                        z3="-0.157995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.983131"
                        y3="2.11066"
                        z3="-0.77436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.07508"
                        y3="3.415426"
                        z3="-0.026972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.556315"
                        y3="-3.073397"
                        z3="-0.930425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.803678"
                        y3="-3.707506"
                        z3="-0.779093"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.853545"
                        y3="1.233737"
                        z3="1.60728"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.57646"
                        y3="1.709508"
                        z3="0.507537"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.192153"
                        y3="-0.001146"
                        z3="-0.717081"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.163375"
                        y3="1.227757"
                        z3="-1.46963"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.033882"
                        y3="0.028783"
                        z3="-0.222847"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.753276"
                        y3="0.440344"
                        z3="-1.345045"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.449509"
                        y3="2.039045"
                        z3="-0.936754"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.192311"
                        y3="1.74549"
                        z3="0.765974"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.562592"
                        y3="2.470351"
                        z3="0.077175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.262186"
                        y3="2.88687"
                        z3="-1.035771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.667296"
                        y3="2.001932"
                        z3="-1.615758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.850622"
                        y3="4.159577"
                        z3="0.156307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.550512"
                        y3="3.70308"
                        z3="-0.940123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.363331"
                        y3="3.479518"
                        z3="0.796968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.706218"
                        y3="-2.703006"
                        z3="-1.94542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.344549"
                        y3="-3.795734"
                        z3="-0.722148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.610483"
                        y3="-3.023096"
                        z3="-1.041242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.968433"
                        y3="-4.069509"
                        z3="0.235572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.867919"
                        y3="-4.563369"
                        z3="-1.452381"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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:1.4776,-.6227,1.1416;-1.4451,.723,.7847;-.1282,-.5581,-.1745;-.7852,-2.0047,.016;.1844,-.179,-1.5775;2.3273,.9413,.6976;-2.6856,.95,-.5544;3.2911,.7922,-.4643;-3.6818,2.0283,-.158;3.9831,2.1107,-.7744;-3.0751,3.4154,-.027;-.5563,-3.0734,-.9304;.8037,-3.7075,-.7791;2.8535,1.2337,1.6073;1.5765,1.7095,.5075;-3.1922,-.0011,-.7171;-2.1634,1.2278,-1.4696;4.0339,.0288,-.2228;2.7533,.4403,-1.345;-4.4495,2.039,-.9368;-4.1923,1.7455,.766;4.5626,2.4704,.0772;3.2622,2.8869,-1.0358;4.6673,2.0019,-1.6158;-3.8506,4.1596,.1563;-2.5505,3.7031,-.9401;-2.3633,3.4795,.797;-.7062,-2.703,-1.9454;-1.3445,-3.7957,-.7221;1.6105,-3.0231,-1.0412;.9684,-4.0695,.2356;.8679,-4.5634,-1.4524;</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">1270.1420298427 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">1.672e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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="1.47763165"
                                 y3="-0.62269137"
                                 z3="1.14163446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.44506349"
                                 y3="0.72295408"
                                 z3="0.78471207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.12816995"
                                 y3="-0.55810841"
                                 z3="-0.17448866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.78521553"
                                 y3="-2.00473815"
                                 z3="0.01601476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.18438084"
                                 y3="-0.17897404"
                                 z3="-1.57754678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32727623"
                                 y3="0.94131521"
                                 z3="0.69762419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.68557284"
                                 y3="0.94997625"
                                 z3="-0.55435402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29109512"
                                 y3="0.79222039"
                                 z3="-0.4642729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.68178209"
                                 y3="2.02828069"
                                 z3="-0.1579951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.98313096"
                                 y3="2.11066047"
                                 z3="-0.77436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07508041"
                                 y3="3.4154264"
                                 z3="-0.02697169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55631494"
                                 y3="-3.07339743"
                                 z3="-0.93042494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80367799"
                                 y3="-3.70750567"
                                 z3="-0.77909308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.85354527"
                                 y3="1.23373719"
                                 z3="1.60728009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.57646048"
                                 y3="1.70950784"
                                 z3="0.50753706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.19215349"
                                 y3="-0.0011465"
                                 z3="-0.71708141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.16337453"
                                 y3="1.22775677"
                                 z3="-1.46962999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.03388248"
                                 y3="0.02878291"
                                 z3="-0.22284681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.75327578"
                                 y3="0.44034401"
                                 z3="-1.3450451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.44950857"
                                 y3="2.03904516"
                                 z3="-0.93675428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.19231077"
                                 y3="1.74548981"
                                 z3="0.76597407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.56259241"
                                 y3="2.47035082"
                                 z3="0.07717501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.26218586"
                                 y3="2.88687008"
                                 z3="-1.03577126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.6672959"
                                 y3="2.00193175"
                                 z3="-1.61575803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85062173"
                                 y3="4.15957652"
                                 z3="0.15630656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.55051164"
                                 y3="3.70308028"
                                 z3="-0.94012275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.36333071"
                                 y3="3.4795182"
                                 z3="0.79696805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.70621793"
                                 y3="-2.70300583"
                                 z3="-1.94542012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.34454934"
                                 y3="-3.79573361"
                                 z3="-0.72214776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.61048274"
                                 y3="-3.0230956"
                                 z3="-1.041242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.9684329"
                                 y3="-4.06950942"
                                 z3="0.23557194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.86791859"
                                 y3="-4.56336949"
                                 z3="-1.45238095">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" 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:1.4776,-.6227,1.1416;-1.4451,.723,.7847;-.1282,-.5581,-.1745;-.7852,-2.0047,.016;.1844,-.179,-1.5775;2.3273,.9413,.6976;-2.6856,.95,-.5544;3.2911,.7922,-.4643;-3.6818,2.0283,-.158;3.9831,2.1107,-.7744;-3.0751,3.4154,-.027;-.5563,-3.0734,-.9304;.8037,-3.7075,-.7791;2.8535,1.2337,1.6073;1.5765,1.7095,.5075;-3.1922,-.0011,-.7171;-2.1634,1.2278,-1.4696;4.0339,.0288,-.2228;2.7533,.4403,-1.345;-4.4495,2.039,-.9368;-4.1923,1.7455,.766;4.5626,2.4704,.0772;3.2622,2.8869,-1.0358;4.6673,2.0019,-1.6158;-3.8506,4.1596,.1563;-2.5505,3.7031,-.9401;-2.3633,3.4795,.797;-.7062,-2.703,-1.9454;-1.3445,-3.7957,-.7221;1.6105,-3.0231,-1.0412;.9684,-4.0695,.2356;.8679,-4.5634,-1.4524;</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 "1-OCTANOL"</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="1.477632"
                        y3="-0.622691"
                        z3="1.141634"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.445063"
                        y3="0.722954"
                        z3="0.784712"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.12817"
                        y3="-0.558108"
                        z3="-0.174489"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.785216"
                        y3="-2.004738"
                        z3="0.016015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.184381"
                        y3="-0.178974"
                        z3="-1.577547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.327276"
                        y3="0.941315"
                        z3="0.697624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.685573"
                        y3="0.949976"
                        z3="-0.554354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.291095"
                        y3="0.79222"
                        z3="-0.464273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.681782"
                        y3="2.028281"
                        z3="-0.157995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.983131"
                        y3="2.11066"
                        z3="-0.77436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.07508"
                        y3="3.415426"
                        z3="-0.026972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.556315"
                        y3="-3.073397"
                        z3="-0.930425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.803678"
                        y3="-3.707506"
                        z3="-0.779093"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.853545"
                        y3="1.233737"
                        z3="1.60728"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.57646"
                        y3="1.709508"
                        z3="0.507537"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.192153"
                        y3="-0.001146"
                        z3="-0.717081"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.163375"
                        y3="1.227757"
                        z3="-1.46963"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.033882"
                        y3="0.028783"
                        z3="-0.222847"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.753276"
                        y3="0.440344"
                        z3="-1.345045"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.449509"
                        y3="2.039045"
                        z3="-0.936754"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.192311"
                        y3="1.74549"
                        z3="0.765974"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.562592"
                        y3="2.470351"
                        z3="0.077175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.262186"
                        y3="2.88687"
                        z3="-1.035771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.667296"
                        y3="2.001932"
                        z3="-1.615758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.850622"
                        y3="4.159577"
                        z3="0.156307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.550512"
                        y3="3.70308"
                        z3="-0.940123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.363331"
                        y3="3.479518"
                        z3="0.796968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.706218"
                        y3="-2.703006"
                        z3="-1.94542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.344549"
                        y3="-3.795734"
                        z3="-0.722148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.610483"
                        y3="-3.023096"
                        z3="-1.041242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.968433"
                        y3="-4.069509"
                        z3="0.235572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.867919"
                        y3="-4.563369"
                        z3="-1.452381"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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:1.4776,-.6227,1.1416;-1.4451,.723,.7847;-.1282,-.5581,-.1745;-.7852,-2.0047,.016;.1844,-.179,-1.5775;2.3273,.9413,.6976;-2.6856,.95,-.5544;3.2911,.7922,-.4643;-3.6818,2.0283,-.158;3.9831,2.1107,-.7744;-3.0751,3.4154,-.027;-.5563,-3.0734,-.9304;.8037,-3.7075,-.7791;2.8535,1.2337,1.6073;1.5765,1.7095,.5075;-3.1922,-.0011,-.7171;-2.1634,1.2278,-1.4696;4.0339,.0288,-.2228;2.7533,.4403,-1.345;-4.4495,2.039,-.9368;-4.1923,1.7455,.766;4.5626,2.4704,.0772;3.2622,2.8869,-1.0358;4.6673,2.0019,-1.6158;-3.8506,4.1596,.1563;-2.5505,3.7031,-.9401;-2.3633,3.4795,.797;-.7062,-2.703,-1.9454;-1.3445,-3.7957,-.7221;1.6105,-3.0231,-1.0412;.9684,-4.0695,.2356;.8679,-4.5634,-1.4524;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841.9468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1025.1470</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.69068236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1270.14202984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2874.83271220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4734.61516577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1859.78245356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01887283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00475085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31406849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999954419680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999954419680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999908839360</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.615405915067</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">-2420.6523 -2420.5952 -2102.6522 -524.3540 -522.6281 -281.1799 -280.5096 -280.4598 -279.6110 -279.4473 -279.2568 -279.1179 -279.1054 -219.2016 -219.1436 -183.9606 -163.5087 -163.4476 -163.4175 -163.3643 -163.2940 -163.2336 -133.7017 -133.6827 -133.6427 -32.1842 -29.7952 -25.5003 -25.2865 -24.1698 -23.5268 -23.1623 -21.5245 -20.7824 -20.2864 -18.9928 -18.7097 -17.7611 -16.3936 -16.0751 -15.5737 -15.3294 -15.2205 -14.8353 -14.2937 -14.1131 -13.9495 -13.7060 -13.4623 -13.2849 -12.9660 -12.8848 -12.3886 -12.1225 -12.0531 -11.9104 -11.7686 -11.6130 -11.5381 -11.3853 -11.1558 -10.8948 -10.2265 -9.4016 -9.3790 1.8642 2.3557 2.7442 3.3987 3.5881 3.7517 3.8603 3.9779 4.1743 4.4331 4.5746 4.6686 4.7873 4.8931 5.1151 5.3535 5.4313 5.5587 5.7464 5.8735 5.9257 6.0322 6.1359 6.2600 6.4329 6.5760 6.6507 6.7521 7.1128 7.4622 7.6392 7.8299 7.9596 8.0834 8.3124 8.4692 8.6457 8.7542 8.8028 8.9220 8.9861 9.2728 9.6155 9.6985 9.7862 9.8597 10.1730 10.2266 10.3437 10.6643 10.8578 11.0227 11.3185 11.7355 12.0721 12.2720 12.5009 12.6040 12.9355 13.0639 13.3683 13.4722 13.5095 13.5802 13.7410 13.8636 13.9354 14.0277 14.2894 14.3293 14.4360 14.5043 14.5172 14.5685 14.7605 14.8563 14.9677 15.0537 15.2451 15.3678 15.4354 15.5800 15.7878 15.8387 16.0731 16.2323 16.2845 16.5937 16.7640 17.1272 17.1683 17.3756 17.4860 17.7068 18.0734 18.1121 18.2945 18.5660 18.6877 18.8399 19.0988 19.2895 19.5918 19.6562 20.2589 20.4163 20.8467 21.1640 21.3581 21.8457 22.0511 22.3265 22.6251 22.6995 22.9267 23.7157 23.7446 23.9026 24.3365 24.3955 24.8082 25.0916 25.1765 25.2523 25.4284 25.8602 26.0861 26.0993 26.3946 26.9292 27.2213 27.5258 27.6141 27.9237 28.0296 28.0551 28.2811 28.4496 28.5805 28.7483 29.0188 29.1899 29.6156 29.9276 30.0575 30.1641 30.4423 30.7329 30.8847 30.9809 31.3205 31.5136 31.7436 31.7862 32.2289 32.3591 32.5892 32.7490 32.9845 33.0208 33.3665 33.4849 33.6571 33.9080 34.1666 34.4088 34.6041 34.6546 34.9088 35.0087 35.1633 35.2932 35.5816 35.9153 36.0364 36.4508 36.6390 36.7491 37.3377 37.6830 37.8749 38.1181 38.2524 38.4311 38.8921 39.1213 39.6044 39.7170 39.8540 40.1588 40.3024 40.7730 40.8344 41.0677 41.1875 41.2497 41.4192 41.6975 41.7786 41.7998 41.9504 42.0496 42.2946 42.3904 42.4787 42.5276 42.7181 42.7312 42.8577 43.1335 43.1717 43.3500 43.5980 43.8446 44.1150 44.2999 44.5398 44.6554 44.6916 45.0059 45.0647 45.3067 45.3864 45.7610 45.9535 46.1389 46.2922 46.6153 46.7498 46.8687 47.1136 47.1356 47.4448 47.5264 47.8650 48.0492 48.4956 48.7128 48.8732 49.3753 49.6178 49.9092 50.3709 51.0591 51.3991 52.2644 52.5069 52.9502 53.3460 53.4039 53.8077 54.0009 54.4217 54.5256 55.1121 55.1778 55.7030 56.0033 56.3234 56.4627 57.2475 57.6154 57.8718 58.0782 58.3896 58.6611 59.3780 59.6636 59.7135 59.9916 60.4083 60.7123 60.9286 61.5279 61.8679 61.9089 62.5984 62.8222 63.2726 63.9652 64.7166 65.0144 65.4909 65.7494 66.4124 66.5744 67.0895 67.4714 68.0498 68.2628 68.6269 69.3238 69.5178 69.7036 70.4172 70.7340 71.0141 71.1843 71.2597 71.6995 71.7938 72.0787 72.2010 72.6009 72.9439 73.0812 73.2594 73.6543 74.0514 74.2358 74.4464 74.5408 75.2903 75.5829 75.6907 76.0725 76.4578 76.7221 77.8656 78.5628 78.8417 79.0047 79.1491 79.5687 79.7414 80.4797 80.5817 80.7475 80.8561 80.9865 81.0655 81.2520 81.3117 81.7059 81.8809 82.4592 83.1059 83.1801 83.3767 83.5762 83.6930 84.1461 84.6775 84.9164 84.9837 85.1342 85.2670 85.4308 85.6551 85.8237 85.9946 86.2625 86.2754 86.6861 86.8763 86.9210 87.1063 87.4372 87.5024 87.7777 88.2456 88.4998 88.5912 88.6835 88.8113 89.1128 89.2798 89.5602 89.8678 89.9759 90.1883 90.3228 90.3871 90.6764 90.8164 91.1914 91.5517 91.7281 92.0239 92.2223 93.1681 93.2685 93.5394 94.2686 94.3195 94.4018 94.8029 95.3947 95.9530 96.6720 97.1818 97.3041 97.5819 97.7476 98.0860 98.1159 98.7509 98.9903 99.2672 99.5304 100.0098 100.3721 100.4063 100.4507 100.6185 100.7603 101.1571 101.6586 101.8977 102.0728 102.2144 102.5290 102.5643 102.6907 102.8869 103.4626 103.7203 104.2019 104.6847 105.1019 105.2813 105.5488 106.2148 106.3896 106.9594 107.2728 107.3585 107.4565 107.5892 107.8032 108.1215 108.3534 108.6030 108.8090 109.0210 109.3128 109.3957 109.8133 109.9931 110.1178 110.3573 110.4959 110.9840 111.2957 111.8223 111.9794 112.1153 112.2426 112.5519 112.7196 112.7637 112.9919 113.1835 113.2863 113.6467 113.8966 114.0907 114.2426 114.4708 114.5567 114.8864 115.0565 115.1835 115.4074 115.5000 115.8880 116.2389 116.4463 116.8949 117.3005 117.4394 118.0234 118.4011 118.5808 118.7894 119.0485 119.3252 119.6643 119.8071 120.0348 120.2206 120.7127 121.0951 121.3040 121.5153 121.6943 122.3621 122.7114 123.0043 123.3501 125.6185 125.9960 126.2358 126.3608 126.5293 126.7264 126.9978 127.1769 127.9556 128.2404 128.4647 128.9508 129.3951 130.0160 130.4051 130.8751 131.8362 132.2053 132.9761 133.1957 133.3792 133.5031 133.8916 134.1787 134.3485 134.5452 134.7909 135.0056 135.8667 135.9612 136.6294 137.2618 137.4288 137.6522 137.9889 138.1152 138.3184 138.4557 141.5444 141.8618 142.2399 142.4096 142.6824 142.8738 143.3444 143.5904 143.8658 143.9834 144.1927 144.6473 144.8648 144.9896 146.0771 146.4251 146.6361 146.8980 147.2678 147.6195 148.2274 148.2408 148.4310 148.4440 148.5912 148.7339 148.9885 149.1015 149.9032 150.1532 150.3012 150.7209 151.3616 151.7483 151.8313 152.0169 152.1183 152.5302 152.7665 152.8163 153.2361 153.4893 153.9818 154.2462 154.4628 154.9483 155.2085 155.3497 155.8166 156.4357 156.7819 156.9827 157.9467 158.1274 158.2288 158.3548 158.4601 158.9894 159.5755 162.3584 162.5888 164.5642 167.0186 168.9460 170.5211 175.1226 176.2319 176.7901 177.4028 182.8251 185.4751 185.9283 187.5893 187.9918 188.4655 188.8172 188.9634 189.0535 189.4840 190.3164 190.8885 191.6505 192.3265 195.1488 195.3072 197.8061 199.1723 212.5886 217.6706 235.0560 247.3386 247.9726 255.4607 256.6599 261.1566 261.8201 445.5147 528.5194 530.4815 633.6252 633.9009 635.8335 639.4819 639.7263 646.0138 646.2059 646.5438 1194.3680 1203.1708</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">-0.183812 -0.177974 0.737237 -0.366222 -0.622853 -0.080316 -0.109094 -0.090943 -0.107453 -0.270442 -0.256506 0.045051 -0.255835 0.126155 0.104631 0.127650 0.109572 0.062940 0.065961 0.078941 0.072629 0.083160 0.084377 0.092943 0.093211 0.083075 0.076708 0.096034 0.106316 0.084020 0.091232 0.099608</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">16.1838 16.1780 14.2628 8.3662 8.6229 6.0803 6.1091 6.0909 6.1075 6.2704 6.2565 5.9549 6.2558 0.8738 0.8954 0.8724 0.8904 0.9371 0.9340 0.9211 0.9274 0.9168 0.9156 0.9071 0.9068 0.9169 0.9233 0.9040 0.8937 0.9160 0.9088 0.9004</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">-0.1838 -0.1780 0.7372 -0.3662 -0.6229 -0.0803 -0.1091 -0.0909 -0.1075 -0.2704 -0.2565 0.0451 -0.2558 0.1262 0.1046 0.1276 0.1096 0.0629 0.0660 0.0789 0.0726 0.0832 0.0844 0.0929 0.0932 0.0831 0.0767 0.0960 0.1063 0.0840 0.0912 0.0996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2848 2.3037 5.3800 2.0779 1.9628 3.8518 3.9194 3.8937 3.9062 3.9562 3.9361 3.8577 3.9116 1.0045 1.0277 1.0055 1.0217 1.0137 1.0317 1.0050 1.0117 1.0009 1.0007 1.0040 1.0045 1.0011 1.0079 1.0089 0.9899 1.0127 1.0026 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2848 2.3037 5.3800 2.0779 1.9628 3.8518 3.9194 3.8937 3.9062 3.9562 3.9361 3.8577 3.9116 1.0045 1.0277 1.0055 1.0217 1.0137 1.0317 1.0050 1.0117 1.0009 1.0007 1.0040 1.0045 1.0011 1.0079 1.0089 0.9899 1.0127 1.0026 1.0117</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">1.1383 0.9307 1.1672 0.9741 1.1546 1.8088 0.8646 0.9462 0.9725 0.9838 0.9637 0.9778 0.9804 0.9421 0.9988 0.9953 0.9424 0.9895 1.0037 0.9931 0.9938 0.9942 0.9940 0.9911 0.9911 0.9593 0.9987 0.9769 0.9829 0.9867 0.9826</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">-0.012644244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.703326602951</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.67262 -2.99708 -0.32446 8.77064 -8.83565 -0.06501 -7.67515 7.66852 -0.00663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.33098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.84127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
