<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">1 1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.110809"
                        y3="0.802017"
                        z3="1.191564"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.377742"
                        y3="-1.254243"
                        z3="-1.016315"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.152131"
                        y3="0.800458"
                        z3="1.046998"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.565149"
                        y3="0.423084"
                        z3="0.024432"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.437558"
                        y3="-1.04369"
                        z3="-0.60441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.343666"
                        y3="1.217669"
                        z3="-1.347134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.511404"
                        y3="0.471887"
                        z3="0.049626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.920211"
                        y3="-0.986963"
                        z3="0.028433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.04581"
                        y3="-2.19318"
                        z3="0.020732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.388325"
                        y3="2.660928"
                        z3="-1.376519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.70916"
                        y3="-0.70899"
                        z3="0.094681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.39516"
                        y3="-2.584183"
                        z3="1.32434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.709683"
                        y3="3.139731"
                        z3="-1.921159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.014467"
                        y3="-1.69019"
                        z3="1.208563"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.259178"
                        y3="0.834373"
                        z3="-0.945668"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.315552"
                        y3="1.103059"
                        z3="0.429603"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.115048"
                        y3="-1.357549"
                        z3="1.035527"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.129823"
                        y3="-1.604697"
                        z3="-0.394664"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.94329"
                        y3="-2.987826"
                        z3="-0.715794"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.110796"
                        y3="-1.999819"
                        z3="0.160805"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.562597"
                        y3="2.969199"
                        z3="-2.016277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.201445"
                        y3="3.07183"
                        z3="-0.381489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.465691"
                        y3="0.277449"
                        z3="0.492554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.580641"
                        y3="-0.576528"
                        z3="-0.548153"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.854417"
                        y3="-3.509326"
                        z3="1.674124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.540687"
                        y3="-1.832583"
                        z3="2.099935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.32667"
                        y3="-2.763662"
                        z3="1.208815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.535578"
                        y3="2.864471"
                        z3="-1.266197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.90125"
                        y3="2.735313"
                        z3="-2.915109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.690652"
                        y3="4.226906"
                        z3="-2.001757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.316253"
                        y3="-2.658468"
                        z3="0.810548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.153955"
                        y3="-1.84543"
                        z3="1.859694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.828883"
                        y3="-1.312325"
                        z3="1.829199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.1108,.802,1.1916;-3.3777,-1.2542,-1.0163;3.1521,.8005,1.047;1.5651,.4231,.0244;1.4376,-1.0437,-.6044;1.3437,1.2177,-1.3471;-1.5114,.4719,.0496;-1.9202,-.987,.0284;2.0458,-2.1932,.0207;1.3883,2.6609,-1.3765;-4.7092,-.709,.0947;1.3952,-2.5842,1.3243;2.7097,3.1397,-1.9212;-5.0145,-1.6902,1.2086;-1.2592,.8344,-.9457;-2.3156,1.1031,.4296;-2.115,-1.3575,1.0355;-1.1298,-1.6047,-.3947;1.9433,-2.9878,-.7158;3.1108,-1.9998,.1608;.5626,2.9692,-2.0163;1.2014,3.0718,-.3815;-4.4657,.2774,.4926;-5.5806,-.5765,-.5482;1.8544,-3.5093,1.6741;1.5407,-1.8326,2.0999;.3267,-2.7637,1.2088;3.5356,2.8645,-1.2662;2.9013,2.7353,-2.9151;2.6907,4.2269,-2.0018;-5.3163,-2.6585,.8105;-4.154,-1.8454,1.8597;-5.8289,-1.3123,1.8292;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1519.9157688259 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">1.472e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.1108093"
                                 y3="0.80201708"
                                 z3="1.19156404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.3777422"
                                 y3="-1.25424324"
                                 z3="-1.01631514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.15213095"
                                 y3="0.80045847"
                                 z3="1.04699801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.56514925"
                                 y3="0.42308398"
                                 z3="0.02443216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.43755759"
                                 y3="-1.04368983"
                                 z3="-0.60440981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.34366624"
                                 y3="1.21766938"
                                 z3="-1.34713423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51140439"
                                 y3="0.47188695"
                                 z3="0.04962591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92021077"
                                 y3="-0.98696301"
                                 z3="0.02843271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.04580999"
                                 y3="-2.19318027"
                                 z3="0.02073214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38832457"
                                 y3="2.66092787"
                                 z3="-1.37651913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.70915977"
                                 y3="-0.70899014"
                                 z3="0.09468133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39516037"
                                 y3="-2.58418297"
                                 z3="1.3243397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70968252"
                                 y3="3.13973138"
                                 z3="-1.92115873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.0144669"
                                 y3="-1.69019041"
                                 z3="1.20856324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.25917823"
                                 y3="0.83437263"
                                 z3="-0.94566803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.31555164"
                                 y3="1.10305936"
                                 z3="0.42960296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.11504762"
                                 y3="-1.3575488"
                                 z3="1.03552738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.1298232"
                                 y3="-1.604697"
                                 z3="-0.39466425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.94329034"
                                 y3="-2.98782605"
                                 z3="-0.71579403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.11079551"
                                 y3="-1.99981862"
                                 z3="0.16080491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.56259735"
                                 y3="2.96919886"
                                 z3="-2.01627651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20144486"
                                 y3="3.07183015"
                                 z3="-0.3814894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.46569139"
                                 y3="0.27744915"
                                 z3="0.49255432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.58064086"
                                 y3="-0.57652824"
                                 z3="-0.54815257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.85441738"
                                 y3="-3.50932626"
                                 z3="1.67412385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.54068683"
                                 y3="-1.83258294"
                                 z3="2.09993457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.32667049"
                                 y3="-2.76366184"
                                 z3="1.20881504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53557847"
                                 y3="2.86447058"
                                 z3="-1.26619654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90125025"
                                 y3="2.73531292"
                                 z3="-2.91510852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.69065228"
                                 y3="4.22690592"
                                 z3="-2.00175719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.31625299"
                                 y3="-2.65846764"
                                 z3="0.81054816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15395502"
                                 y3="-1.84543013"
                                 z3="1.85969426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.82888255"
                                 y3="-1.31232452"
                                 z3="1.82919872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.1108,.802,1.1916;-3.3777,-1.2542,-1.0163;3.1521,.8005,1.047;1.5651,.4231,.0244;1.4376,-1.0437,-.6044;1.3437,1.2177,-1.3471;-1.5114,.4719,.0496;-1.9202,-.987,.0284;2.0458,-2.1932,.0207;1.3883,2.6609,-1.3765;-4.7092,-.709,.0947;1.3952,-2.5842,1.3243;2.7097,3.1397,-1.9212;-5.0145,-1.6902,1.2086;-1.2592,.8344,-.9457;-2.3156,1.1031,.4296;-2.115,-1.3575,1.0355;-1.1298,-1.6047,-.3947;1.9433,-2.9878,-.7158;3.1108,-1.9998,.1608;.5626,2.9692,-2.0163;1.2014,3.0718,-.3815;-4.4657,.2774,.4926;-5.5806,-.5765,-.5482;1.8544,-3.5093,1.6741;1.5407,-1.8326,2.0999;.3267,-2.7637,1.2088;3.5356,2.8645,-1.2662;2.9013,2.7353,-2.9151;2.6907,4.2269,-2.0018;-5.3163,-2.6585,.8105;-4.154,-1.8454,1.8597;-5.8289,-1.3123,1.8292;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.110809"
                        y3="0.802017"
                        z3="1.191564"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.377742"
                        y3="-1.254243"
                        z3="-1.016315"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.152131"
                        y3="0.800458"
                        z3="1.046998"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.565149"
                        y3="0.423084"
                        z3="0.024432"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.437558"
                        y3="-1.04369"
                        z3="-0.60441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.343666"
                        y3="1.217669"
                        z3="-1.347134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.511404"
                        y3="0.471887"
                        z3="0.049626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.920211"
                        y3="-0.986963"
                        z3="0.028433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.04581"
                        y3="-2.19318"
                        z3="0.020732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.388325"
                        y3="2.660928"
                        z3="-1.376519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.70916"
                        y3="-0.70899"
                        z3="0.094681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.39516"
                        y3="-2.584183"
                        z3="1.32434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.709683"
                        y3="3.139731"
                        z3="-1.921159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.014467"
                        y3="-1.69019"
                        z3="1.208563"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.259178"
                        y3="0.834373"
                        z3="-0.945668"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.315552"
                        y3="1.103059"
                        z3="0.429603"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.115048"
                        y3="-1.357549"
                        z3="1.035527"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.129823"
                        y3="-1.604697"
                        z3="-0.394664"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.94329"
                        y3="-2.987826"
                        z3="-0.715794"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.110796"
                        y3="-1.999819"
                        z3="0.160805"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.562597"
                        y3="2.969199"
                        z3="-2.016277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.201445"
                        y3="3.07183"
                        z3="-0.381489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.465691"
                        y3="0.277449"
                        z3="0.492554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.580641"
                        y3="-0.576528"
                        z3="-0.548153"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.854417"
                        y3="-3.509326"
                        z3="1.674124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.540687"
                        y3="-1.832583"
                        z3="2.099935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.32667"
                        y3="-2.763662"
                        z3="1.208815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.535578"
                        y3="2.864471"
                        z3="-1.266197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.90125"
                        y3="2.735313"
                        z3="-2.915109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.690652"
                        y3="4.226906"
                        z3="-2.001757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.316253"
                        y3="-2.658468"
                        z3="0.810548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.153955"
                        y3="-1.84543"
                        z3="1.859694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.828883"
                        y3="-1.312325"
                        z3="1.829199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.1108,.802,1.1916;-3.3777,-1.2542,-1.0163;3.1521,.8005,1.047;1.5651,.4231,.0244;1.4376,-1.0437,-.6044;1.3437,1.2177,-1.3471;-1.5114,.4719,.0496;-1.9202,-.987,.0284;2.0458,-2.1932,.0207;1.3883,2.6609,-1.3765;-4.7092,-.709,.0947;1.3952,-2.5842,1.3243;2.7097,3.1397,-1.9212;-5.0145,-1.6902,1.2086;-1.2592,.8344,-.9457;-2.3156,1.1031,.4296;-2.115,-1.3575,1.0355;-1.1298,-1.6047,-.3947;1.9433,-2.9878,-.7158;3.1108,-1.9998,.1608;.5626,2.9692,-2.0163;1.2014,3.0718,-.3815;-4.4657,.2774,.4926;-5.5806,-.5765,-.5482;1.8544,-3.5093,1.6741;1.5407,-1.8326,2.0999;.3267,-2.7637,1.2088;3.5356,2.8645,-1.2662;2.9013,2.7353,-2.9151;2.6907,4.2269,-2.0018;-5.3163,-2.6585,.8105;-4.154,-1.8454,1.8597;-5.8289,-1.3123,1.8292;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.7221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1135.5035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.87359983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1519.91576883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3522.78936866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5782.81916997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2260.02980131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02233510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73038593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85678609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251110</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999975718323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999975718323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999951436647</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.682275428168</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6925 -2420.0514 -2419.3560 -2103.0741 -524.4008 -524.3987 -281.1871 -281.1576 -280.6154 -280.2977 -280.1423 -279.2181 -279.2007 -279.1578 -219.2347 -218.5656 -217.9443 -184.3468 -163.5445 -163.4474 -163.3280 -162.8916 -162.7886 -162.6440 -162.2495 -162.1003 -162.0920 -134.0819 -134.0760 -134.0326 -32.6675 -31.5058 -25.7497 -24.8438 -24.2743 -23.6467 -23.4037 -22.6491 -21.1388 -20.8185 -20.0227 -19.7784 -18.3697 -17.9881 -16.9349 -16.2398 -16.2020 -15.5101 -15.3876 -14.9921 -14.7742 -14.5359 -14.2535 -13.9702 -13.6328 -13.5169 -13.1602 -12.9898 -12.8223 -12.7801 -12.6153 -12.2880 -12.1135 -11.7716 -11.6722 -11.3205 -11.1357 -10.7125 -10.5771 -9.8310 -9.2492 -9.1022 -8.4983 2.2439 2.4929 2.7177 3.2653 3.4772 3.6419 3.7619 3.9028 4.0878 4.2590 4.4249 4.4499 4.7121 4.8232 4.9559 5.0690 5.3777 5.4878 5.5730 5.7095 5.7551 5.8643 6.1228 6.2055 6.2465 6.3673 6.5668 6.6235 6.6960 6.9521 7.1897 7.4200 7.6197 7.8812 8.0010 8.0936 8.2129 8.4281 8.5244 8.5863 8.7075 8.8416 8.9557 8.9888 9.2025 9.5570 9.7065 9.8711 9.9303 10.1165 10.2214 10.4310 10.7097 10.9065 11.2603 11.3188 11.5590 11.8182 11.9366 12.1882 12.5118 12.6429 12.8951 13.0914 13.2621 13.3201 13.4544 13.6308 13.7140 13.7192 13.8303 13.8501 14.0479 14.1214 14.2128 14.4390 14.5528 14.6510 14.7183 14.8106 14.9216 15.0318 15.1405 15.3069 15.3423 15.5771 15.6092 15.8137 15.9214 16.0503 16.2858 16.4527 16.5095 16.7735 16.8741 17.1432 17.2462 17.3220 17.5710 17.7513 18.1277 18.2424 18.2744 18.4094 18.6228 18.9535 19.2496 19.4662 19.8999 20.1215 20.2508 20.3220 20.6668 20.7314 21.0144 21.3912 21.5823 21.6872 21.9998 22.4210 22.8667 23.3648 23.4630 23.4866 23.7120 24.0864 24.2552 24.3384 24.6142 24.8801 25.0492 25.4305 25.6211 25.8089 26.0651 26.3372 26.5513 26.6823 26.7548 26.9789 27.1132 27.4571 27.6641 27.8742 28.0564 28.1499 28.1893 28.5449 28.9180 29.0089 29.2795 29.4295 30.0028 30.0186 30.0958 30.4632 30.5507 30.6873 30.8666 31.1574 31.5770 31.7467 31.8535 32.0698 32.1994 32.3651 32.4192 32.7089 32.8870 32.9137 33.4666 33.4886 33.6619 33.7527 34.1305 34.2557 34.5585 34.6832 34.8429 35.0736 35.1441 35.4059 35.5250 35.8168 35.9475 35.9763 36.5689 36.8331 37.0900 37.3584 37.6029 38.0435 38.1552 38.6606 38.8442 39.0722 39.4497 39.9094 39.9745 40.2182 40.3273 40.5565 40.7431 40.9304 41.0781 41.1747 41.4269 41.5659 41.6459 41.7666 41.9316 42.1259 42.2372 42.3532 42.5481 42.6744 42.7207 42.8671 43.0034 43.1893 43.2224 43.4054 43.4546 43.7957 43.8153 43.9495 44.2959 44.6231 44.8142 44.8584 44.9818 45.1199 45.2633 45.5126 45.6074 45.6733 45.8170 45.9206 46.1387 46.1853 46.4799 46.5589 46.8300 47.1199 47.2535 47.4146 47.5316 47.7795 47.9277 48.1924 48.6949 48.9118 49.1144 49.2484 49.5338 49.7167 49.9587 50.0865 50.3041 50.9275 51.2854 51.6710 52.0040 52.3853 52.4391 52.8831 53.0388 53.4417 53.9121 54.0592 54.2681 54.5131 54.7184 55.0302 55.3269 55.3815 55.8815 56.2793 56.5809 56.6818 57.0689 57.3377 57.7032 57.9029 58.1412 58.5987 58.8511 58.9965 59.1814 59.3996 59.6421 59.9763 60.0842 60.5585 60.9558 61.2053 62.0646 62.4105 62.4924 63.2748 63.5702 64.0019 64.7497 65.2652 65.4547 66.1786 66.5075 66.8308 67.4865 67.8150 67.8832 68.5025 68.6569 69.1237 69.3775 69.9797 70.3129 70.4152 70.7362 71.1627 71.3962 71.7238 72.0429 72.1596 72.3331 72.6314 72.9567 73.1737 73.4726 73.6615 73.9283 74.0294 74.1765 74.5691 74.7646 75.0760 75.2569 75.6412 75.9263 76.3977 76.7211 77.4264 77.6178 78.0323 78.2159 79.0501 79.1443 79.2933 79.9808 80.1829 80.3796 80.5966 80.7260 80.9591 81.2390 81.3468 81.5749 81.7153 81.8133 82.2743 82.5133 82.7539 82.8730 83.1818 83.4652 83.6932 83.7379 84.2613 84.3921 85.0475 85.3405 85.4040 85.6698 85.8650 86.1525 86.3423 86.5660 86.7678 86.8804 87.1819 87.2965 87.5747 87.6471 87.9634 88.0299 88.2878 88.4043 88.8257 88.8894 89.2229 89.3483 89.7240 89.9747 90.0888 90.1876 90.2835 90.3200 90.7748 90.8792 91.0330 91.4967 91.7731 91.8855 92.0788 92.9012 93.1303 93.4575 93.7916 94.1577 94.3813 94.7911 94.8891 95.1378 96.1846 97.2709 97.3530 97.5246 97.8856 97.9764 98.1892 98.6642 98.8856 99.1007 99.1356 99.5329 100.1500 100.2418 100.5167 100.5981 100.7133 100.8716 101.0468 101.3734 101.5686 101.7344 101.9152 102.0057 102.0970 102.6786 102.7615 103.2569 103.3572 103.8228 103.9051 104.5453 104.6445 105.1878 105.3780 105.5851 105.8093 106.0123 106.1907 106.6718 106.7281 107.1332 107.2566 107.5823 107.8201 108.1295 108.4913 108.5906 108.8177 109.2289 109.3433 109.8222 110.0367 110.2544 110.5582 110.7226 110.8942 111.2142 111.3615 111.6161 111.8823 112.0456 112.3952 112.8075 112.9633 113.1166 113.3341 113.3728 113.6722 113.9120 114.0087 114.1524 114.4169 114.4560 114.7444 114.9307 115.1197 115.4689 115.5474 116.1704 116.4321 116.8365 117.7566 118.2116 118.2372 118.5828 118.9296 119.0619 119.4355 119.6464 119.8763 120.1020 120.3032 120.7328 121.1863 121.4554 121.6309 121.7967 122.2740 122.6103 122.8133 122.9577 123.3487 123.5293 124.6588 125.8138 126.4905 126.8079 127.0563 127.1753 127.2716 127.6551 128.4574 128.8413 129.0317 129.3845 129.6695 129.9088 130.1027 130.4800 131.0863 132.2912 133.2948 133.4232 133.6677 133.8717 134.4457 134.5475 134.7315 134.8488 135.0056 135.1984 135.2787 136.2116 136.5240 136.8747 137.3132 137.6110 138.2376 138.5347 138.8061 139.5112 140.9642 141.6492 142.0358 142.4624 143.1895 143.4939 143.6568 143.9810 144.2312 144.3013 144.6864 145.6180 145.9299 147.1617 147.2336 147.5793 147.7938 147.9504 148.2514 148.4153 148.4555 148.4676 148.7215 148.9596 149.0651 149.8025 149.9528 150.2535 150.5120 150.6474 150.7410 150.9315 151.8439 152.0339 152.2652 152.6941 152.9668 153.1872 153.4089 153.7633 154.0123 154.5648 155.0414 155.7699 156.0564 156.6074 156.7712 156.8739 157.3457 157.6709 158.0405 158.4142 158.5627 158.8064 159.5109 161.6744 162.5540 163.7451 165.9306 167.6238 167.8075 169.1893 169.9274 174.2997 180.5922 181.9349 183.5984 183.9157 185.3694 186.7913 187.0791 187.7051 188.6393 188.7063 189.0151 189.3527 189.4538 189.9919 190.3720 190.9913 191.3890 191.4738 191.8131 192.7684 195.1009 196.5761 197.1294 199.7459 200.9753 202.2838 210.8492 219.6813 230.0215 246.5925 247.5225 247.7888 248.3271 255.1756 256.8849 259.5254 261.2722 262.4284 431.8548 524.1168 527.6509 538.7235 632.5228 633.8245 636.1259 636.9531 637.1991 646.1349 646.5316 647.0737 1201.3310 1204.6780</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">-0.170569 -0.185291 -0.458993 0.631751 -0.358277 -0.354880 -0.095145 -0.147298 0.039308 0.046267 -0.094635 -0.259581 -0.238580 -0.255887 0.116762 0.136247 0.112438 0.122801 0.114572 0.101155 0.108688 0.085281 0.095768 0.105881 0.108289 0.079104 0.096042 0.074663 0.089896 0.094950 0.078676 0.086551 0.094046</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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="33">16.1706 16.1853 16.4590 14.3682 8.3583 8.3549 6.0951 6.1473 5.9607 5.9537 6.0946 6.2596 6.2386 6.2559 0.8832 0.8638 0.8876 0.8772 0.8854 0.8988 0.8913 0.9147 0.9042 0.8941 0.8917 0.9209 0.9040 0.9253 0.9101 0.9050 0.9213 0.9134 0.9060</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 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="33">-0.1706 -0.1853 -0.4590 0.6318 -0.3583 -0.3549 -0.0951 -0.1473 0.0393 0.0463 -0.0946 -0.2596 -0.2386 -0.2559 0.1168 0.1362 0.1124 0.1228 0.1146 0.1012 0.1087 0.0853 0.0958 0.1059 0.1083 0.0791 0.0960 0.0747 0.0899 0.0950 0.0787 0.0866 0.0940</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2863 2.1655 2.0013 5.4500 2.0770 2.0804 3.8412 3.9741 3.8126 3.8422 3.9416 3.9031 3.9511 3.9205 1.0335 1.0073 1.0062 1.0188 0.9934 1.0155 0.9909 1.0096 1.0090 1.0016 1.0114 1.0192 0.9992 1.0199 1.0042 1.0072 1.0126 1.0013 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2863 2.1655 2.0013 5.4500 2.0770 2.0804 3.8412 3.9741 3.8126 3.8422 3.9416 3.9031 3.9511 3.9205 1.0335 1.0073 1.0062 1.0188 0.9934 1.0155 0.9909 1.0096 1.0090 1.0016 1.0114 1.0192 0.9992 1.0199 1.0042 1.0072 1.0126 1.0013 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="32">1.1451 0.9181 1.0036 1.0137 1.8043 1.1751 1.1772 0.8470 0.8353 0.9230 0.9926 0.9762 0.9989 0.9825 0.9488 0.9776 0.9972 0.9815 0.9757 0.9791 0.9415 0.9930 0.9785 0.9850 0.9848 0.9878 0.9832 0.9900 0.9862 0.9915 0.9906 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015454999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.889054830606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.20390 11.50901 -1.69489 -4.47753 4.47158 -0.00595 0.16393 -0.18806 -0.02413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
