<?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="1.945441"
                        y3="-0.744885"
                        z3="0.883715"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.883326"
                        y3="0.932534"
                        z3="0.844263"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.132785"
                        y3="-0.589679"
                        z3="-0.122019"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.653804"
                        y3="-1.891677"
                        z3="0.376407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.255656"
                        y3="-0.429027"
                        z3="-1.594243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.015488"
                        y3="0.307447"
                        z3="-0.167086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.382258"
                        y3="1.017986"
                        z3="-0.214949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.742616"
                        y3="1.795184"
                        z3="-0.048533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.207948"
                        y3="2.230701"
                        z3="0.182427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.734857"
                        y3="2.600874"
                        z3="-0.873824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.477566"
                        y3="2.31354"
                        z3="-0.652137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.407139"
                        y3="-3.171392"
                        z3="-0.248184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.448684"
                        y3="-3.46335"
                        z3="-1.298669"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.936634"
                        y3="-0.040401"
                        z3="-1.196603"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.024516"
                        y3="0.071186"
                        z3="0.176923"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.95358"
                        y3="0.098539"
                        z3="-0.086605"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.067846"
                        y3="1.091562"
                        z3="-1.255738"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.727259"
                        y3="2.014832"
                        z3="-0.384967"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.797168"
                        y3="2.093927"
                        z3="1.000551"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.467805"
                        y3="2.175647"
                        z3="1.242233"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.615178"
                        y3="3.138256"
                        z3="0.047213"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.761484"
                        y3="2.433135"
                        z3="-0.542986"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.532148"
                        y3="3.66905"
                        z3="-0.78863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.679394"
                        y3="2.339379"
                        z3="-1.932074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.250555"
                        y3="2.381259"
                        z3="-1.717472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.061803"
                        y3="3.194284"
                        z3="-0.38367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.111186"
                        y3="1.438067"
                        z3="-0.501381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.446978"
                        y3="-3.90208"
                        z3="0.559143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.600073"
                        y3="-3.208821"
                        z3="-0.671178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.281385"
                        y3="-4.462436"
                        z3="-1.703178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.45475"
                        y3="-3.43809"
                        z3="-0.878878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.397473"
                        y3="-2.754672"
                        z3="-2.124953"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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:1.9454,-.7449,.8837;-.8833,.9325,.8443;.1328,-.5897,-.122;-.6538,-1.8917,.3764;.2557,-.429,-1.5942;3.0155,.3074,-.1671;-2.3823,1.018,-.2149;2.7426,1.7952,-.0485;-3.2079,2.2307,.1824;3.7349,2.6009,-.8738;-4.4776,2.3135,-.6521;-.4071,-3.1714,-.2482;-1.4487,-3.4634,-1.2987;2.9366,-.0404,-1.1966;4.0245,.0712,.1769;-2.9536,.0985,-.0866;-2.0678,1.0916,-1.2557;1.7273,2.0148,-.385;2.7972,2.0939,1.0006;-3.4678,2.1756,1.2422;-2.6152,3.1383,.0472;4.7615,2.4331,-.543;3.5321,3.669,-.7886;3.6794,2.3394,-1.9321;-4.2506,2.3813,-1.7175;-5.0618,3.1943,-.3837;-5.1112,1.4381,-.5014;-.447,-3.9021,.5591;.6001,-3.2088,-.6712;-1.2814,-4.4624,-1.7032;-2.4548,-3.4381,-.8789;-1.3975,-2.7547,-2.125;</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">1262.9809359003 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">1.731e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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="1.9454413"
                                 y3="-0.74488497"
                                 z3="0.88371501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.88332604"
                                 y3="0.93253379"
                                 z3="0.84426317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.13278458"
                                 y3="-0.58967873"
                                 z3="-0.12201922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.65380352"
                                 y3="-1.89167713"
                                 z3="0.37640662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.25565578"
                                 y3="-0.4290267"
                                 z3="-1.59424261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.01548815"
                                 y3="0.30744748"
                                 z3="-0.16708555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.38225814"
                                 y3="1.01798591"
                                 z3="-0.21494928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.74261551"
                                 y3="1.79518372"
                                 z3="-0.04853257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.20794799"
                                 y3="2.23070065"
                                 z3="0.18242745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.73485681"
                                 y3="2.60087382"
                                 z3="-0.87382418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.4775664"
                                 y3="2.31354007"
                                 z3="-0.65213668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40713912"
                                 y3="-3.1713925"
                                 z3="-0.24818408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.448684"
                                 y3="-3.46334982"
                                 z3="-1.29866939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.93663431"
                                 y3="-0.04040115"
                                 z3="-1.1966034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="4.02451615"
                                 y3="0.07118624"
                                 z3="0.1769227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.95357962"
                                 y3="0.0985393"
                                 z3="-0.08660507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.06784611"
                                 y3="1.09156169"
                                 z3="-1.25573797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.72725861"
                                 y3="2.01483213"
                                 z3="-0.38496721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.79716847"
                                 y3="2.09392712"
                                 z3="1.00055132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.46780458"
                                 y3="2.17564687"
                                 z3="1.24223298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.61517771"
                                 y3="3.13825609"
                                 z3="0.04721335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.76148382"
                                 y3="2.43313509"
                                 z3="-0.54298596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.53214808"
                                 y3="3.66904985"
                                 z3="-0.78863031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.67939386"
                                 y3="2.33937942"
                                 z3="-1.93207359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.25055525"
                                 y3="2.38125922"
                                 z3="-1.71747211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.06180309"
                                 y3="3.19428353"
                                 z3="-0.38367028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.11118632"
                                 y3="1.43806702"
                                 z3="-0.50138141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44697798"
                                 y3="-3.90208016"
                                 z3="0.55914257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.60007276"
                                 y3="-3.2088205"
                                 z3="-0.67117782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.2813848"
                                 y3="-4.46243641"
                                 z3="-1.70317805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.45475026"
                                 y3="-3.43809041"
                                 z3="-0.87887754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3974729"
                                 y3="-2.75467175"
                                 z3="-2.12495315">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" 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:1.9454,-.7449,.8837;-.8833,.9325,.8443;.1328,-.5897,-.122;-.6538,-1.8917,.3764;.2557,-.429,-1.5942;3.0155,.3074,-.1671;-2.3823,1.018,-.2149;2.7426,1.7952,-.0485;-3.2079,2.2307,.1824;3.7349,2.6009,-.8738;-4.4776,2.3135,-.6521;-.4071,-3.1714,-.2482;-1.4487,-3.4633,-1.2987;2.9366,-.0404,-1.1966;4.0245,.0712,.1769;-2.9536,.0985,-.0866;-2.0678,1.0916,-1.2557;1.7273,2.0148,-.385;2.7972,2.0939,1.0006;-3.4678,2.1756,1.2422;-2.6152,3.1383,.0472;4.7615,2.4331,-.543;3.5321,3.669,-.7886;3.6794,2.3394,-1.9321;-4.2506,2.3813,-1.7175;-5.0618,3.1943,-.3837;-5.1112,1.4381,-.5014;-.447,-3.9021,.5591;.6001,-3.2088,-.6712;-1.2814,-4.4624,-1.7032;-2.4548,-3.4381,-.8789;-1.3975,-2.7547,-2.125;</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="1.945441"
                        y3="-0.744885"
                        z3="0.883715"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.883326"
                        y3="0.932534"
                        z3="0.844263"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.132785"
                        y3="-0.589679"
                        z3="-0.122019"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.653804"
                        y3="-1.891677"
                        z3="0.376407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.255656"
                        y3="-0.429027"
                        z3="-1.594243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.015488"
                        y3="0.307447"
                        z3="-0.167086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.382258"
                        y3="1.017986"
                        z3="-0.214949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.742616"
                        y3="1.795184"
                        z3="-0.048533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.207948"
                        y3="2.230701"
                        z3="0.182427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.734857"
                        y3="2.600874"
                        z3="-0.873824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.477566"
                        y3="2.31354"
                        z3="-0.652137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.407139"
                        y3="-3.171392"
                        z3="-0.248184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.448684"
                        y3="-3.46335"
                        z3="-1.298669"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.936634"
                        y3="-0.040401"
                        z3="-1.196603"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.024516"
                        y3="0.071186"
                        z3="0.176923"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.95358"
                        y3="0.098539"
                        z3="-0.086605"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.067846"
                        y3="1.091562"
                        z3="-1.255738"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.727259"
                        y3="2.014832"
                        z3="-0.384967"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.797168"
                        y3="2.093927"
                        z3="1.000551"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.467805"
                        y3="2.175647"
                        z3="1.242233"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.615178"
                        y3="3.138256"
                        z3="0.047213"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.761484"
                        y3="2.433135"
                        z3="-0.542986"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.532148"
                        y3="3.66905"
                        z3="-0.78863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.679394"
                        y3="2.339379"
                        z3="-1.932074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.250555"
                        y3="2.381259"
                        z3="-1.717472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.061803"
                        y3="3.194284"
                        z3="-0.38367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.111186"
                        y3="1.438067"
                        z3="-0.501381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.446978"
                        y3="-3.90208"
                        z3="0.559143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.600073"
                        y3="-3.208821"
                        z3="-0.671178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.281385"
                        y3="-4.462436"
                        z3="-1.703178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.45475"
                        y3="-3.43809"
                        z3="-0.878878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.397473"
                        y3="-2.754672"
                        z3="-2.124953"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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:1.9454,-.7449,.8837;-.8833,.9325,.8443;.1328,-.5897,-.122;-.6538,-1.8917,.3764;.2557,-.429,-1.5942;3.0155,.3074,-.1671;-2.3823,1.018,-.2149;2.7426,1.7952,-.0485;-3.2079,2.2307,.1824;3.7349,2.6009,-.8738;-4.4776,2.3135,-.6521;-.4071,-3.1714,-.2482;-1.4487,-3.4634,-1.2987;2.9366,-.0404,-1.1966;4.0245,.0712,.1769;-2.9536,.0985,-.0866;-2.0678,1.0916,-1.2557;1.7273,2.0148,-.385;2.7972,2.0939,1.0006;-3.4678,2.1756,1.2422;-2.6152,3.1383,.0472;4.7615,2.4331,-.543;3.5321,3.669,-.7886;3.6794,2.3394,-1.9321;-4.2506,2.3813,-1.7175;-5.0618,3.1943,-.3837;-5.1112,1.4381,-.5014;-.447,-3.9021,.5591;.6001,-3.2088,-.6712;-1.2814,-4.4624,-1.7032;-2.4548,-3.4381,-.8789;-1.3975,-2.7547,-2.125;</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">1882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1834.5374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030.4755</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">-1604.69250929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1262.98093590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2867.67344519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4720.21533099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1852.54188580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01903341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00685392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31434463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000053680075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000053680075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000107360151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.613477224762</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">-2420.6840 -2420.6299 -2102.6435 -524.3674 -522.6267 -281.1943 -280.5040 -280.4723 -279.6121 -279.4967 -279.2409 -279.1645 -279.1272 -219.2306 -219.1786 -183.9567 -163.5404 -163.4826 -163.4435 -163.3992 -163.3244 -163.2686 -133.6998 -133.6790 -133.6357 -32.2127 -29.8129 -25.5027 -25.3032 -24.1873 -23.4973 -23.2987 -21.4224 -20.6387 -20.2374 -19.1335 -18.8677 -17.8975 -16.2593 -15.9680 -15.7339 -15.5679 -15.1248 -14.5146 -14.3063 -14.2362 -13.8615 -13.7459 -13.4883 -13.3780 -12.9662 -12.8683 -12.5048 -12.1160 -11.9649 -11.9257 -11.7011 -11.6135 -11.5696 -11.5019 -11.1654 -10.8163 -10.3516 -9.4798 -9.3888 1.9055 2.3402 2.6916 3.2950 3.4468 3.7073 4.0034 4.0987 4.2633 4.4112 4.5222 4.6910 4.7913 4.9490 5.0451 5.2780 5.4484 5.6757 5.7183 5.7933 5.8788 6.0951 6.1379 6.2893 6.3679 6.4538 6.7713 6.8687 7.1512 7.3395 7.5506 7.8108 7.9662 8.0939 8.2661 8.3188 8.5770 8.6947 8.8170 8.8866 9.0491 9.3173 9.4554 9.5351 9.7090 9.7994 10.1061 10.2245 10.5737 10.8730 11.0325 11.2090 11.3887 11.7803 11.9843 12.0276 12.3552 12.6736 12.7501 13.0631 13.1512 13.2819 13.5002 13.6133 13.7410 13.8605 13.9181 14.0641 14.1520 14.2911 14.3795 14.4803 14.6742 14.8022 14.9503 14.9612 15.1512 15.2146 15.2634 15.3400 15.4911 15.5355 15.6793 16.0003 16.0618 16.2199 16.3441 16.4529 16.9265 17.0606 17.0966 17.2603 17.3856 17.6865 17.7911 17.8411 18.0578 18.3604 18.6283 18.8027 19.1152 19.2144 19.3219 19.8088 19.9764 20.7019 20.8994 21.2428 21.3993 21.7941 21.9674 22.3376 22.4568 22.9606 23.1199 23.4105 23.5814 23.8128 24.0967 24.3090 24.5965 24.7998 24.8916 25.2347 25.5824 25.7336 25.9563 26.2869 26.3785 26.8475 27.2005 27.4178 27.5203 27.8020 27.9241 28.1739 28.3176 28.4428 28.6195 28.9150 29.0807 29.3640 29.7509 29.8956 30.0342 30.3431 30.4566 30.6160 30.7488 30.9741 31.1734 31.2863 31.7232 31.9540 32.1402 32.1796 32.3692 32.6700 32.8518 33.0136 33.3287 33.6407 33.9319 34.2050 34.2950 34.3799 34.5610 34.7298 34.9067 35.1744 35.2678 35.3707 35.5002 35.9376 36.0451 36.3960 36.9132 37.1915 37.3564 37.4385 37.8780 38.0428 38.3578 38.5218 38.7866 39.1590 39.4332 39.7945 39.9228 40.3403 40.5011 40.6197 40.8194 41.0386 41.1014 41.2883 41.3041 41.4807 41.5994 41.7924 41.9303 41.9507 42.1403 42.2076 42.3229 42.4738 42.5616 42.8313 42.9623 43.1055 43.2312 43.3582 43.4948 43.6767 43.8296 44.1352 44.3508 44.5913 44.8776 45.0009 45.3296 45.4210 45.5318 45.6403 45.7916 46.0857 46.1630 46.4028 46.4415 46.6234 46.8485 47.3173 47.3552 47.4592 47.8053 48.0286 48.4288 48.6694 48.9383 49.1953 49.8214 50.1495 50.5714 50.8968 51.5174 51.9166 52.5746 53.0802 53.3476 53.6091 53.7355 54.0020 54.2097 54.4051 54.6428 55.2488 55.5930 55.9379 56.2204 56.9109 57.6119 57.6651 57.9157 58.1415 58.2073 58.5979 58.8645 59.1506 59.2730 59.6096 60.0346 60.4230 61.0103 61.4502 61.7491 62.1851 62.4895 62.7458 63.4516 63.9532 64.4299 65.2692 65.5127 65.7294 66.1947 66.5299 67.0772 67.2164 67.6001 68.3492 68.7462 69.2210 69.3014 69.6475 70.4327 70.6703 70.9273 71.0655 71.4668 71.6103 71.6939 71.9351 72.0945 72.3024 72.7028 72.8359 72.9235 73.6178 73.9976 74.1482 74.5656 74.6446 75.2666 75.5675 75.7978 76.1027 76.8286 77.3465 77.8879 78.6785 79.0868 79.1592 79.5416 79.7195 79.9157 80.4469 80.5206 80.6856 80.8425 81.0494 81.1440 81.2657 81.3891 81.5526 82.1171 82.6514 82.9775 83.1918 83.3205 83.6979 83.9460 84.2503 84.4233 84.8037 84.9554 85.1004 85.1999 85.4275 85.5649 85.6618 85.9300 86.1048 86.3521 86.6273 86.7768 86.9023 86.9796 87.3587 87.6188 87.8347 88.2504 88.3237 88.4797 88.8973 89.0614 89.2089 89.4780 89.6916 89.7277 90.0134 90.0631 90.2055 90.2860 90.4146 90.5772 90.7652 91.0654 91.4348 91.7642 92.5630 93.1195 93.4030 93.5611 93.9136 94.1029 94.1274 94.5178 95.0496 96.4170 96.7995 97.1016 97.2511 97.3945 97.6021 97.7582 97.9298 98.3881 99.0228 99.2167 99.7805 99.9127 99.9457 100.2899 100.7030 100.8537 101.1462 101.5970 101.9353 102.0090 102.1790 102.2201 102.3508 102.6703 103.0493 103.2064 103.7594 104.0438 104.6072 104.8145 105.0918 105.5036 105.8466 106.3733 106.9171 107.0487 107.3597 107.3885 107.5708 107.9524 107.9823 108.1628 108.4694 108.6080 108.8026 109.1619 109.2378 109.2706 109.6473 109.7319 109.8597 110.1025 110.2223 110.8168 111.1001 111.5860 111.8232 111.9211 112.1360 112.3402 112.5923 112.7876 113.0556 113.1465 113.2712 113.3206 113.8622 114.0562 114.1557 114.1854 114.5446 114.7959 114.9466 115.3696 115.4007 115.5158 115.7667 116.3570 116.4889 116.8249 117.5239 117.6022 117.8569 118.3308 118.5862 119.0005 119.1371 119.4669 119.4965 119.7308 119.7511 119.9607 120.5844 120.9612 121.1808 121.3983 121.7556 122.3406 122.9426 123.0623 123.1464 126.0376 126.2327 126.3454 126.4676 126.8302 127.0219 127.3018 127.3259 127.6810 127.9661 128.2381 129.4047 129.6518 129.9053 130.6922 130.8560 131.6629 132.2510 133.1317 133.3603 133.3869 133.4738 134.1353 134.1808 134.4955 134.5925 134.6663 135.0155 135.7576 135.8445 136.4838 137.1434 137.2247 137.4598 137.6058 137.9440 138.1633 138.3748 141.5436 142.0372 142.3940 142.5744 142.7073 142.9196 143.3104 143.3834 143.6813 143.9826 144.2089 144.8574 145.0020 145.0817 145.9484 146.2300 146.3773 146.9449 147.4707 147.6514 147.8578 148.1269 148.2472 148.5070 148.6198 148.7222 148.7882 149.1321 149.7217 149.8151 150.2808 150.5616 151.7037 151.8409 151.9582 152.2277 152.4879 152.6655 152.7275 152.8072 153.7585 153.8823 154.0409 154.1082 154.3214 154.6922 155.2331 155.3149 156.0786 156.1582 156.5518 156.7660 157.8894 158.0866 158.1088 158.1566 158.4624 159.2412 159.5768 161.5594 162.6616 164.7279 167.2453 168.7467 170.6155 174.7791 176.1853 176.8500 177.2469 183.3166 184.9060 185.9611 187.6054 187.9539 188.1370 188.6422 188.8582 189.3419 189.8473 190.2746 190.9310 191.4046 193.1738 195.0565 195.5457 197.8666 198.9919 212.5458 217.8553 235.1104 247.0728 247.6125 255.8305 256.6607 261.1903 261.8641 445.5732 528.9014 530.6500 633.5350 633.7039 636.0652 639.0797 639.6585 645.8884 645.9113 646.4304 1194.5117 1202.5907</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">-0.184641 -0.166523 0.726311 -0.362311 -0.623892 -0.083759 -0.101262 -0.088300 -0.085490 -0.268593 -0.275954 0.046149 -0.249391 0.113807 0.124483 0.112745 0.111811 0.055081 0.066642 0.073447 0.073166 0.083896 0.093076 0.084573 0.084146 0.093875 0.083850 0.106835 0.089397 0.095753 0.087938 0.083136</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">16.1846 16.1665 14.2737 8.3623 8.6239 6.0838 6.1013 6.0883 6.0855 6.2686 6.2760 5.9539 6.2494 0.8862 0.8755 0.8873 0.8882 0.9449 0.9334 0.9266 0.9268 0.9161 0.9069 0.9154 0.9159 0.9061 0.9161 0.8932 0.9106 0.9042 0.9121 0.9169</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">-0.1846 -0.1665 0.7263 -0.3623 -0.6239 -0.0838 -0.1013 -0.0883 -0.0855 -0.2686 -0.2760 0.0461 -0.2494 0.1138 0.1245 0.1127 0.1118 0.0551 0.0666 0.0734 0.0732 0.0839 0.0931 0.0846 0.0841 0.0939 0.0839 0.1068 0.0894 0.0958 0.0879 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.3008 2.2965 5.3857 2.0719 1.9586 3.8569 3.9209 3.8856 3.8884 3.9619 3.9560 3.8654 3.9386 1.0275 1.0024 1.0081 1.0186 1.0303 1.0136 1.0091 1.0119 1.0014 1.0033 1.0011 1.0007 1.0040 1.0010 0.9925 1.0060 1.0084 1.0032 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.3008 2.2965 5.3857 2.0719 1.9586 3.8569 3.9209 3.8856 3.8884 3.9619 3.9560 3.8654 3.9386 1.0275 1.0024 1.0081 1.0186 1.0303 1.0136 1.0091 1.0119 1.0014 1.0033 1.0011 1.0007 1.0040 1.0010 0.9925 1.0060 1.0084 1.0032 1.0182</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">1.1485 0.9473 1.1590 0.9861 1.1527 1.8036 0.8442 0.9409 0.9936 0.9694 0.9561 0.9785 0.9794 0.9464 0.9955 0.9930 0.9413 0.9994 0.9965 0.9955 0.9940 0.9931 0.9924 0.9952 0.9933 0.9739 0.9771 0.9844 0.9851 0.9883 0.9843</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">-0.012490111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.704999400920</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.45496 6.20659 -0.24837 8.12090 -8.25513 -0.13423 -9.08821 9.22266 0.13445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.31270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.79482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
