<?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="1.87151"
                        y3="-0.123663"
                        z3="1.006966"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.072744"
                        y3="1.290142"
                        z3="1.011843"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.090866"
                        y3="-0.050549"
                        z3="-0.058189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.550916"
                        y3="-1.473029"
                        z3="0.303948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.202169"
                        y3="0.263341"
                        z3="-1.506613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.860199"
                        y3="1.191946"
                        z3="0.190268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.385671"
                        y3="1.668627"
                        z3="-0.207907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.007432"
                        y3="0.619861"
                        z3="-0.624542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.35945"
                        y3="0.532609"
                        z3="-0.463564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.581643"
                        y3="-0.208037"
                        z3="-1.82417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.504253"
                        y3="0.985739"
                        z3="-1.358356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.066264"
                        y3="-2.67371"
                        z3="-0.339251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.124966"
                        y3="-3.736906"
                        z3="-0.209184"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.233586"
                        y3="1.823303"
                        z3="0.995905"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.201609"
                        y3="1.806975"
                        z3="-0.423262"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.914654"
                        y3="2.014226"
                        z3="-1.128283"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.899719"
                        y3="2.526475"
                        z3="0.231174"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.608443"
                        y3="1.470208"
                        z3="-0.960326"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.656178"
                        y3="0.030154"
                        z3="0.02769"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.83996"
                        y3="-0.304654"
                        z3="-0.934084"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.751696"
                        y3="0.165954"
                        z3="0.487281"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.455219"
                        y3="-0.567939"
                        z3="-2.368649"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.977617"
                        y3="0.376212"
                        z3="-2.51931"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.99972"
                        y3="-1.08188"
                        z3="-1.527515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.079873"
                        y3="1.788455"
                        z3="-0.894044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.190129"
                        y3="0.161967"
                        z3="-1.558467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.140412"
                        y3="1.351744"
                        z3="-2.319919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.862068"
                        y3="-2.98278"
                        z3="0.145652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.15016"
                        y3="-2.474355"
                        z3="-1.390591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.761682"
                        y3="-4.659414"
                        z3="-0.662693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.35852"
                        y3="-3.947435"
                        z3="0.834829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.043316"
                        y3="-3.450171"
                        z3="-0.722245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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:1.8715,-.1237,1.007;-1.0727,1.2901,1.0118;.0909,-.0505,-.0582;-.5509,-1.473,.3039;.2022,.2633,-1.5066;2.8602,1.1919,.1903;-2.3857,1.6686,-.2079;4.0074,.6199,-.6245;-3.3594,.5326,-.4636;3.5816,-.208,-1.8242;-4.5043,.9857,-1.3584;-.0663,-2.6737,-.3393;-1.125,-3.7369,-.2092;3.2336,1.8233,.9959;2.2016,1.807,-.4233;-1.9147,2.0142,-1.1283;-2.8997,2.5265,.2312;4.6084,1.4702,-.9603;4.6562,.0302,.0277;-2.84,-.3047,-.9341;-3.7517,.166,.4873;4.4552,-.5679,-2.3686;2.9776,.3762,-2.5193;2.9997,-1.0819,-1.5275;-5.0799,1.7885,-.894;-5.1901,.162,-1.5585;-4.1404,1.3517,-2.3199;.8621,-2.9828,.1457;.1502,-2.4744,-1.3906;-.7617,-4.6594,-.6627;-1.3585,-3.9474,.8348;-2.0433,-3.4502,-.7222;</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">1279.1970520458 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">1.658e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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="1.87150957"
                                 y3="-0.12366283"
                                 z3="1.00696565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.072744"
                                 y3="1.29014234"
                                 z3="1.01184349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.0908664"
                                 y3="-0.05054922"
                                 z3="-0.05818881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.55091572"
                                 y3="-1.47302915"
                                 z3="0.30394794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.20216942"
                                 y3="0.26334091"
                                 z3="-1.50661301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.86019865"
                                 y3="1.19194581"
                                 z3="0.19026816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.38567112"
                                 y3="1.66862678"
                                 z3="-0.20790724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.00743151"
                                 y3="0.61986143"
                                 z3="-0.6245422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.35945027"
                                 y3="0.53260946"
                                 z3="-0.46356356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.58164281"
                                 y3="-0.20803665"
                                 z3="-1.82416989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.50425345"
                                 y3="0.98573864"
                                 z3="-1.35835557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06626387"
                                 y3="-2.67370979"
                                 z3="-0.33925126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.12496605"
                                 y3="-3.73690568"
                                 z3="-0.20918386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.23358621"
                                 y3="1.82330286"
                                 z3="0.99590518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.20160949"
                                 y3="1.80697532"
                                 z3="-0.42326241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.91465409"
                                 y3="2.01422565"
                                 z3="-1.12828306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.8997194"
                                 y3="2.52647514"
                                 z3="0.23117371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.60844332"
                                 y3="1.47020782"
                                 z3="-0.96032612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.65617755"
                                 y3="0.03015383"
                                 z3="0.02768978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.83995991"
                                 y3="-0.30465428"
                                 z3="-0.93408442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.75169602"
                                 y3="0.16595372"
                                 z3="0.4872809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.45521858"
                                 y3="-0.56793934"
                                 z3="-2.36864862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.97761665"
                                 y3="0.37621179"
                                 z3="-2.51930963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.99972044"
                                 y3="-1.08188023"
                                 z3="-1.52751465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.07987333"
                                 y3="1.7884545"
                                 z3="-0.8940438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.19012948"
                                 y3="0.1619668"
                                 z3="-1.55846689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.14041186"
                                 y3="1.35174358"
                                 z3="-2.31991897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.86206805"
                                 y3="-2.98277977"
                                 z3="0.14565237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.15015972"
                                 y3="-2.47435459"
                                 z3="-1.39059133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.76168153"
                                 y3="-4.65941409"
                                 z3="-0.66269254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.35852037"
                                 y3="-3.94743456"
                                 z3="0.83482859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.04331552"
                                 y3="-3.45017071"
                                 z3="-0.7222447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" 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:1.8715,-.1237,1.007;-1.0727,1.2901,1.0118;.0909,-.0505,-.0582;-.5509,-1.473,.3039;.2022,.2633,-1.5066;2.8602,1.1919,.1903;-2.3857,1.6686,-.2079;4.0074,.6199,-.6245;-3.3595,.5326,-.4636;3.5816,-.208,-1.8242;-4.5043,.9857,-1.3584;-.0663,-2.6737,-.3393;-1.125,-3.7369,-.2092;3.2336,1.8233,.9959;2.2016,1.807,-.4233;-1.9147,2.0142,-1.1283;-2.8997,2.5265,.2312;4.6084,1.4702,-.9603;4.6562,.0302,.0277;-2.84,-.3047,-.9341;-3.7517,.166,.4873;4.4552,-.5679,-2.3686;2.9776,.3762,-2.5193;2.9997,-1.0819,-1.5275;-5.0799,1.7885,-.894;-5.1901,.162,-1.5585;-4.1404,1.3517,-2.3199;.8621,-2.9828,.1457;.1502,-2.4744,-1.3906;-.7617,-4.6594,-.6627;-1.3585,-3.9474,.8348;-2.0433,-3.4502,-.7222;</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="1.87151"
                        y3="-0.123663"
                        z3="1.006966"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.072744"
                        y3="1.290142"
                        z3="1.011843"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.090866"
                        y3="-0.050549"
                        z3="-0.058189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.550916"
                        y3="-1.473029"
                        z3="0.303948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.202169"
                        y3="0.263341"
                        z3="-1.506613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.860199"
                        y3="1.191946"
                        z3="0.190268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.385671"
                        y3="1.668627"
                        z3="-0.207907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.007432"
                        y3="0.619861"
                        z3="-0.624542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.35945"
                        y3="0.532609"
                        z3="-0.463564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.581643"
                        y3="-0.208037"
                        z3="-1.82417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.504253"
                        y3="0.985739"
                        z3="-1.358356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.066264"
                        y3="-2.67371"
                        z3="-0.339251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.124966"
                        y3="-3.736906"
                        z3="-0.209184"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.233586"
                        y3="1.823303"
                        z3="0.995905"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.201609"
                        y3="1.806975"
                        z3="-0.423262"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.914654"
                        y3="2.014226"
                        z3="-1.128283"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.899719"
                        y3="2.526475"
                        z3="0.231174"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.608443"
                        y3="1.470208"
                        z3="-0.960326"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.656178"
                        y3="0.030154"
                        z3="0.02769"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.83996"
                        y3="-0.304654"
                        z3="-0.934084"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.751696"
                        y3="0.165954"
                        z3="0.487281"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.455219"
                        y3="-0.567939"
                        z3="-2.368649"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.977617"
                        y3="0.376212"
                        z3="-2.51931"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.99972"
                        y3="-1.08188"
                        z3="-1.527515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.079873"
                        y3="1.788455"
                        z3="-0.894044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.190129"
                        y3="0.161967"
                        z3="-1.558467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.140412"
                        y3="1.351744"
                        z3="-2.319919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.862068"
                        y3="-2.98278"
                        z3="0.145652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.15016"
                        y3="-2.474355"
                        z3="-1.390591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.761682"
                        y3="-4.659414"
                        z3="-0.662693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.35852"
                        y3="-3.947435"
                        z3="0.834829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.043316"
                        y3="-3.450171"
                        z3="-0.722245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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:1.8715,-.1237,1.007;-1.0727,1.2901,1.0118;.0909,-.0505,-.0582;-.5509,-1.473,.3039;.2022,.2633,-1.5066;2.8602,1.1919,.1903;-2.3857,1.6686,-.2079;4.0074,.6199,-.6245;-3.3594,.5326,-.4636;3.5816,-.208,-1.8242;-4.5043,.9857,-1.3584;-.0663,-2.6737,-.3393;-1.125,-3.7369,-.2092;3.2336,1.8233,.9959;2.2016,1.807,-.4233;-1.9147,2.0142,-1.1283;-2.8997,2.5265,.2312;4.6084,1.4702,-.9603;4.6562,.0302,.0277;-2.84,-.3047,-.9341;-3.7517,.166,.4873;4.4552,-.5679,-2.3686;2.9776,.3762,-2.5193;2.9997,-1.0819,-1.5275;-5.0799,1.7885,-.894;-5.1901,.162,-1.5585;-4.1404,1.3517,-2.3199;.8621,-2.9828,.1457;.1502,-2.4744,-1.3906;-.7617,-4.6594,-.6627;-1.3585,-3.9474,.8348;-2.0433,-3.4502,-.7222;</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">1915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.8930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038.1119</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">-1604.69200605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1279.19705205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2883.88905809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4752.76303724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.87397914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01920571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00552079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31351474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000059754360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000059754360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000119508720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.613733819051</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">-2420.6464 -2420.6392 -2102.6439 -524.3640 -522.6456 -281.1800 -280.5175 -280.4743 -279.5285 -279.5046 -279.2786 -279.1267 -279.0311 -219.1921 -219.1908 -183.9565 -163.5024 -163.4972 -163.4095 -163.4055 -163.2850 -163.2807 -133.6996 -133.6779 -133.6361 -32.1970 -29.8242 -25.4736 -25.2872 -24.1986 -23.5007 -23.1828 -21.4681 -20.7802 -20.1365 -19.0655 -18.7686 -17.9577 -16.3578 -16.0236 -15.8096 -15.1597 -15.0368 -14.9525 -14.3647 -14.0953 -13.8503 -13.6901 -13.5788 -13.2205 -12.8455 -12.5948 -12.4390 -12.2449 -12.1324 -12.0238 -11.7873 -11.6937 -11.4907 -11.3055 -11.0111 -10.8792 -10.3277 -9.6059 -9.2782 1.8481 2.3989 2.7051 3.2654 3.5760 3.8750 3.9891 4.0244 4.1707 4.3684 4.4695 4.6546 4.7903 4.9977 5.1624 5.3755 5.4210 5.5891 5.7722 5.8619 5.8817 5.9917 6.1995 6.2639 6.3656 6.6350 6.7272 6.9089 6.9324 7.2041 7.6330 8.0219 8.0282 8.1326 8.2661 8.4642 8.5905 8.7331 8.9135 9.0046 9.1780 9.3333 9.5518 9.6583 9.9858 10.0371 10.1389 10.3178 10.6866 10.7726 10.8844 11.0219 11.4776 11.6159 11.9600 12.1189 12.4406 12.5052 12.9091 13.0345 13.1372 13.3617 13.4665 13.6071 13.7740 13.8654 13.9604 14.1111 14.1564 14.2708 14.3864 14.5531 14.5966 14.6688 14.7922 14.9606 15.0395 15.1099 15.2206 15.3224 15.5510 15.5860 15.6823 15.9739 16.0917 16.1956 16.3598 16.6351 16.8609 17.0082 17.2664 17.3115 17.7033 17.7698 17.9822 18.1082 18.3927 18.5571 18.6887 19.0000 19.4750 19.6976 19.7184 19.8137 19.9687 20.2644 20.6995 21.1788 21.5617 21.7936 22.1086 22.7234 22.9454 23.1941 23.2816 23.5341 23.7083 24.1534 24.3069 24.4912 25.0100 25.1958 25.2180 25.5548 25.6926 25.9576 26.0456 26.4981 26.6250 27.2004 27.4081 27.4656 27.7772 27.9773 28.1867 28.2203 28.5825 28.6439 28.8567 28.8967 29.0725 29.3748 29.6392 29.9119 30.0512 30.1670 30.5635 30.8777 30.9626 31.1549 31.3416 31.5539 31.6974 32.0070 32.0596 32.2676 32.4503 32.7277 32.8865 33.1372 33.4148 33.4572 33.7849 33.9023 34.2878 34.3722 34.4376 34.6642 34.7963 35.1973 35.3328 35.4506 35.5568 35.8367 35.9764 36.0737 36.5524 36.9623 37.1601 37.5931 38.0051 38.0303 38.5248 38.9043 39.0645 39.3429 39.6572 39.6788 39.9385 40.3990 40.6139 40.8191 40.9011 41.2679 41.4024 41.5600 41.6049 41.7481 41.8216 41.9653 42.0240 42.1881 42.3147 42.4374 42.5906 42.6799 42.7814 42.8518 43.0047 43.1745 43.3686 43.6493 43.7380 43.9856 44.0816 44.3863 44.5548 44.8941 45.1207 45.1952 45.5876 45.6456 45.7265 45.8309 46.0750 46.2402 46.3280 46.6535 46.7838 46.8512 46.9678 47.1887 47.6304 47.8295 47.9620 48.4498 48.7609 48.9979 49.2397 49.4473 49.7386 49.9620 50.3238 50.6211 51.1713 52.1047 52.6769 52.8238 53.3544 53.3897 53.8355 53.8524 54.2108 54.5230 55.1117 55.7074 55.7960 56.2271 56.7086 56.9583 57.2184 57.9264 58.3623 58.4790 58.6707 58.7673 59.1461 59.6036 59.9157 60.0312 60.7332 61.1715 61.4144 61.6645 62.0926 62.3409 62.9991 63.2507 63.9315 64.0761 64.8884 65.0849 65.4835 65.6791 66.0869 66.5352 67.2242 67.3661 67.7781 68.5256 68.7459 68.8641 69.5575 69.7778 70.4419 70.7345 71.0997 71.5095 71.6756 71.7877 71.9749 72.1429 72.2942 72.6882 72.8367 73.0965 73.3344 73.7590 74.1417 74.2092 74.7103 74.9382 75.1253 75.3969 75.9652 76.5464 76.6962 76.8719 77.8045 78.1477 78.7595 79.0068 79.6057 79.8678 80.0991 80.4811 80.6256 80.9242 81.0720 81.1087 81.1809 81.4856 81.7424 82.1481 82.4719 82.6124 82.8883 83.2010 83.4633 83.6600 83.8170 84.3565 84.5693 84.7609 85.0055 85.0370 85.4087 85.7781 85.9172 86.0034 86.2598 86.3402 86.4986 86.6945 86.7478 86.9787 87.3255 87.4223 87.5611 87.8339 88.1544 88.2525 88.4970 88.7954 88.9776 89.0450 89.4245 89.6530 89.8029 89.9165 90.1742 90.2990 90.3136 90.5049 90.8491 91.1995 91.3971 92.0980 92.1742 92.5736 93.3035 93.6518 93.7825 94.1178 94.5128 94.6042 95.0759 95.6215 95.8192 96.6596 97.2498 97.4667 97.5060 97.6571 98.0332 98.3605 99.0722 99.1092 99.2259 99.6875 99.9181 100.3686 100.4397 100.6220 100.9243 101.2453 101.4643 101.9092 102.0563 102.1337 102.2018 102.3175 102.4026 102.9769 103.1445 103.6825 103.8507 104.2937 104.4555 104.8809 104.9540 105.2732 105.7054 106.6359 106.9487 107.1696 107.2614 107.4913 107.6768 108.1020 108.2793 108.3558 108.9464 109.0072 109.1390 109.2574 109.5824 110.0839 110.1998 110.2539 110.4585 110.6434 110.9950 111.1460 111.8302 111.9380 112.1706 112.3531 112.3912 112.7961 112.9954 113.1485 113.1942 113.6371 113.7086 113.9018 114.1063 114.2512 114.5172 114.7161 114.7759 115.2127 115.4141 115.5945 115.7626 115.8236 116.3654 116.7458 116.8728 117.0575 117.4060 117.8508 118.5288 118.7154 118.9728 119.2737 119.5857 119.7570 119.9557 120.1892 120.6556 121.1520 121.2307 121.3184 121.4561 121.5769 121.8734 122.7868 122.9401 123.0966 125.5033 126.1749 126.3208 126.7984 126.9837 127.0805 127.1891 127.4123 127.9183 128.4360 128.4970 129.1317 129.9118 130.1922 130.6976 130.9390 131.6057 132.0437 133.0041 133.3357 133.4302 133.4791 133.5650 133.9615 134.0567 134.6352 134.7597 135.0318 135.8482 136.1895 136.5004 137.1681 137.1865 137.6048 138.1369 138.3066 138.4110 138.5412 141.3605 141.5119 142.3955 142.5644 142.6610 142.9940 143.5144 143.5956 143.7842 143.9497 144.0287 144.9268 145.1690 145.2473 146.0875 146.4076 146.5681 146.9894 147.6412 147.7845 148.0962 148.2099 148.4658 148.6871 148.8990 149.0289 149.0522 149.3069 149.7937 150.4519 150.6079 150.9245 151.0882 151.3940 151.7718 151.8800 152.0283 152.3019 152.7341 152.7810 153.2110 153.3787 153.9085 154.2706 154.6601 155.0576 155.3274 155.6507 156.3574 156.5476 156.7226 156.9979 158.0221 158.1201 158.2134 158.5848 158.7619 159.3848 159.5755 162.2572 163.3388 164.6919 167.3284 168.0555 171.0476 174.6676 176.4660 176.8317 177.1310 182.4111 185.6025 186.7465 187.3272 187.7134 188.4946 188.7770 188.8678 189.6237 189.6717 190.3927 190.8370 191.2471 192.7130 195.1581 195.2587 198.2453 199.4700 213.4060 217.6832 235.1906 246.7882 247.9330 255.9579 256.7727 261.5086 261.8910 446.1602 528.8391 529.7146 633.2348 633.9170 635.9224 639.6265 640.3755 645.9127 646.4561 647.0842 1194.7533 1203.1725</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">-0.195730 -0.170654 0.724840 -0.352558 -0.619090 -0.082752 -0.098186 -0.085008 -0.077407 -0.266367 -0.268126 0.035864 -0.246508 0.125086 0.101353 0.114194 0.123634 0.074684 0.066669 0.052840 0.064978 0.096906 0.082909 0.069064 0.084298 0.092658 0.084201 0.099259 0.102244 0.089183 0.088749 0.088774</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">16.1957 16.1707 14.2752 8.3526 8.6191 6.0828 6.0982 6.0850 6.0774 6.2664 6.2681 5.9641 6.2465 0.8749 0.8986 0.8858 0.8764 0.9253 0.9333 0.9472 0.9350 0.9031 0.9171 0.9309 0.9157 0.9073 0.9158 0.9007 0.8978 0.9108 0.9113 0.9112</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">-0.1957 -0.1707 0.7248 -0.3526 -0.6191 -0.0828 -0.0982 -0.0850 -0.0774 -0.2664 -0.2681 0.0359 -0.2465 0.1251 0.1014 0.1142 0.1236 0.0747 0.0667 0.0528 0.0650 0.0969 0.0829 0.0691 0.0843 0.0927 0.0842 0.0993 0.1022 0.0892 0.0887 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2787 2.3099 5.3916 2.0774 1.9664 3.8703 3.8874 3.8936 3.8842 3.9433 3.9584 3.8504 3.9677 1.0091 1.0299 1.0247 1.0028 1.0090 1.0110 1.0285 1.0151 1.0080 1.0065 1.0073 1.0010 1.0036 1.0008 0.9944 0.9971 1.0066 1.0029 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2787 2.3099 5.3916 2.0774 1.9664 3.8703 3.8874 3.8936 3.8842 3.9433 3.9584 3.8504 3.9677 1.0091 1.0299 1.0247 1.0028 1.0090 1.0110 1.0285 1.0151 1.0080 1.0065 1.0073 1.0010 1.0036 1.0008 0.9944 0.9971 1.0066 1.0029 1.0041</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">1.1328 0.9210 1.1789 0.9623 1.1513 1.8082 0.8640 0.9533 0.9826 0.9798 0.9413 0.9937 0.9693 0.9343 0.9912 1.0064 0.9461 0.9978 0.9933 0.9952 0.9942 0.9867 0.9946 0.9941 0.9926 0.9776 0.9746 0.9779 0.9846 0.9910 0.9924</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">-0.013467011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.705473058504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.20090 4.23540 0.03450 -4.96510 4.72064 -0.24446 -11.76498 11.85239 0.08741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.66569</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
