<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 3 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.358203"
                        y3="-0.388981"
                        z3="1.026777"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.978627"
                        y3="1.097172"
                        z3="-1.995062"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.843144"
                        y3="1.305912"
                        z3="-0.085217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.242013"
                        y3="-2.97894"
                        z3="-0.218417"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.179389"
                        y3="1.748779"
                        z3="0.681053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.803548"
                        y3="2.392258"
                        z3="0.449505"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.119032"
                        y3="-2.710799"
                        z3="1.698405"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.029561"
                        y3="-1.003723"
                        z3="0.002029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.196243"
                        y3="-0.04949"
                        z3="-0.039208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.451389"
                        y3="-2.329366"
                        z3="0.60562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.804337"
                        y3="0.380694"
                        z3="1.137625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.663019"
                        y3="0.418855"
                        z3="-1.26077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.85767"
                        y3="1.278445"
                        z3="1.088929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.719725"
                        y3="1.319477"
                        z3="-1.308353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.315487"
                        y3="1.754345"
                        z3="-0.13451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.786824"
                        y3="-4.242054"
                        z3="0.216597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.556706"
                        y3="-4.829403"
                        z3="-0.936892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.440259"
                        y3="1.166735"
                        z3="0.33724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.34067"
                        y3="3.472043"
                        z3="-0.369461"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.342466"
                        y3="-1.177592"
                        z3="-1.011219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.44511"
                        y3="0.030016"
                        z3="2.097955"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.193437"
                        y3="0.089383"
                        z3="-2.178863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.321384"
                        y3="1.611097"
                        z3="2.008549"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.070853"
                        y3="1.683544"
                        z3="-2.265309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.134227"
                        y3="2.461643"
                        z3="-0.169225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.973942"
                        y3="-4.902906"
                        z3="0.522974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.433742"
                        y3="-4.073182"
                        z3="1.079939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.373753"
                        y3="-4.180333"
                        z3="-1.253063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.911344"
                        y3="-5.02317"
                        z3="-1.79426"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.989548"
                        y3="-5.780322"
                        z3="-0.625618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.171035"
                        y3="1.578955"
                        z3="1.028556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.724495"
                        y3="1.423665"
                        z3="-0.68324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.425699"
                        y3="0.080606"
                        z3="0.443443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.139519"
                        y3="4.188278"
                        z3="-0.562759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.452809"
                        y3="3.960727"
                        z3="0.190292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.057402"
                        y3="3.111292"
                        z3="-1.317091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:1.3582,-.389,1.0268;1.9786,1.0972,-1.9951;1.8431,1.3059,-.0852;-1.242,-2.9789,-.2184;3.1794,1.7488,.6811;.8035,2.3923,.4495;-.119,-2.7108,1.6984;-.0296,-1.0037,.002;-1.1962,-.0495,-.0392;-.4514,-2.3294,.6056;-1.8043,.3807,1.1376;-1.663,.4189,-1.2608;-2.8577,1.2784,1.0889;-2.7197,1.3195,-1.3084;-3.3155,1.7543,-.1345;-1.7868,-4.2421,.2166;-2.5567,-4.8294,-.9369;4.4403,1.1667,.3372;.3407,3.472,-.3695;.3425,-1.1776,-1.0112;-1.4451,.03,2.098;-1.1934,.0894,-2.1789;-3.3214,1.6111,2.0085;-3.0709,1.6835,-2.2653;-4.1342,2.4616,-.1692;-.9739,-4.9029,.523;-2.4337,-4.0732,1.0799;-3.3738,-4.1803,-1.2531;-1.9113,-5.0232,-1.7943;-2.9895,-5.7803,-.6256;5.171,1.579,1.0286;4.7245,1.4237,-.6832;4.4257,.0806,.4434;1.1395,4.1883,-.5628;-.4528,3.9607,.1903;-.0574,3.1113,-1.3171;</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">1124</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2020.0713470485 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">7.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="1.35820252"
                                 y3="-0.38898147"
                                 z3="1.02677719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.97862709"
                                 y3="1.09717197"
                                 z3="-1.99506236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.84314404"
                                 y3="1.30591239"
                                 z3="-0.0852168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24201258"
                                 y3="-2.97893957"
                                 z3="-0.21841654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.17938878"
                                 y3="1.74877902"
                                 z3="0.68105303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.80354836"
                                 y3="2.39225812"
                                 z3="0.44950492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.11903237"
                                 y3="-2.71079932"
                                 z3="1.69840458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.02956117"
                                 y3="-1.00372306"
                                 z3="0.00202933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19624348"
                                 y3="-0.04948996"
                                 z3="-0.03920771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.45138949"
                                 y3="-2.32936617"
                                 z3="0.60562001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80433741"
                                 y3="0.38069446"
                                 z3="1.13762482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66301851"
                                 y3="0.41885528"
                                 z3="-1.26076994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.85766996"
                                 y3="1.27844521"
                                 z3="1.08892947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71972499"
                                 y3="1.31947683"
                                 z3="-1.30835261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31548744"
                                 y3="1.75434509"
                                 z3="-0.13451008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.786824"
                                 y3="-4.24205434"
                                 z3="0.2165972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55670608"
                                 y3="-4.82940258"
                                 z3="-0.93689189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.44025932"
                                 y3="1.16673471"
                                 z3="0.33723965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.3406698"
                                 y3="3.47204336"
                                 z3="-0.36946055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.34246595"
                                 y3="-1.17759212"
                                 z3="-1.01121917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.44511049"
                                 y3="0.03001574"
                                 z3="2.09795481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.19343747"
                                 y3="0.08938281"
                                 z3="-2.178863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.32138392"
                                 y3="1.61109745"
                                 z3="2.00854915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.0708528"
                                 y3="1.68354357"
                                 z3="-2.26530937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.13422701"
                                 y3="2.46164256"
                                 z3="-0.16922454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.97394231"
                                 y3="-4.90290606"
                                 z3="0.52297439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.43374226"
                                 y3="-4.07318191"
                                 z3="1.07993891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.37375255"
                                 y3="-4.18033349"
                                 z3="-1.25306317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91134405"
                                 y3="-5.02317015"
                                 z3="-1.79426039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98954848"
                                 y3="-5.78032237"
                                 z3="-0.62561805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.17103514"
                                 y3="1.57895477"
                                 z3="1.02855603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72449485"
                                 y3="1.42366547"
                                 z3="-0.68324023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42569921"
                                 y3="0.08060587"
                                 z3="0.44344319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.1395192"
                                 y3="4.18827821"
                                 z3="-0.56275884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.45280852"
                                 y3="3.96072731"
                                 z3="0.19029228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.05740228"
                                 y3="3.11129167"
                                 z3="-1.31709089">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H17O4PS2">
                           <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">303.2297609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:1.3582,-.389,1.0268;1.9786,1.0972,-1.9951;1.8431,1.3059,-.0852;-1.242,-2.9789,-.2184;3.1794,1.7488,.6811;.8035,2.3923,.4495;-.119,-2.7108,1.6984;-.0296,-1.0037,.002;-1.1962,-.0495,-.0392;-.4514,-2.3294,.6056;-1.8043,.3807,1.1376;-1.663,.4189,-1.2608;-2.8577,1.2784,1.0889;-2.7197,1.3195,-1.3084;-3.3155,1.7543,-.1345;-1.7868,-4.2421,.2166;-2.5567,-4.8294,-.9369;4.4403,1.1667,.3372;.3407,3.472,-.3695;.3425,-1.1776,-1.0112;-1.4451,.03,2.098;-1.1934,.0894,-2.1789;-3.3214,1.6111,2.0085;-3.0709,1.6835,-2.2653;-4.1342,2.4616,-.1692;-.9739,-4.9029,.523;-2.4337,-4.0732,1.0799;-3.3738,-4.1803,-1.2531;-1.9113,-5.0232,-1.7943;-2.9895,-5.7803,-.6256;5.171,1.579,1.0286;4.7245,1.4237,-.6832;4.4257,.0806,.4434;1.1395,4.1883,-.5628;-.4528,3.9607,.1903;-.0574,3.1113,-1.3171;</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="1.358203"
                        y3="-0.388981"
                        z3="1.026777"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.978627"
                        y3="1.097172"
                        z3="-1.995062"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.843144"
                        y3="1.305912"
                        z3="-0.085217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.242013"
                        y3="-2.97894"
                        z3="-0.218417"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.179389"
                        y3="1.748779"
                        z3="0.681053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.803548"
                        y3="2.392258"
                        z3="0.449505"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.119032"
                        y3="-2.710799"
                        z3="1.698405"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.029561"
                        y3="-1.003723"
                        z3="0.002029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.196243"
                        y3="-0.04949"
                        z3="-0.039208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.451389"
                        y3="-2.329366"
                        z3="0.60562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.804337"
                        y3="0.380694"
                        z3="1.137625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.663019"
                        y3="0.418855"
                        z3="-1.26077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.85767"
                        y3="1.278445"
                        z3="1.088929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.719725"
                        y3="1.319477"
                        z3="-1.308353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.315487"
                        y3="1.754345"
                        z3="-0.13451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.786824"
                        y3="-4.242054"
                        z3="0.216597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.556706"
                        y3="-4.829403"
                        z3="-0.936892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.440259"
                        y3="1.166735"
                        z3="0.33724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.34067"
                        y3="3.472043"
                        z3="-0.369461"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.342466"
                        y3="-1.177592"
                        z3="-1.011219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.44511"
                        y3="0.030016"
                        z3="2.097955"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.193437"
                        y3="0.089383"
                        z3="-2.178863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.321384"
                        y3="1.611097"
                        z3="2.008549"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.070853"
                        y3="1.683544"
                        z3="-2.265309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.134227"
                        y3="2.461643"
                        z3="-0.169225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.973942"
                        y3="-4.902906"
                        z3="0.522974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.433742"
                        y3="-4.073182"
                        z3="1.079939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.373753"
                        y3="-4.180333"
                        z3="-1.253063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.911344"
                        y3="-5.02317"
                        z3="-1.79426"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.989548"
                        y3="-5.780322"
                        z3="-0.625618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.171035"
                        y3="1.578955"
                        z3="1.028556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.724495"
                        y3="1.423665"
                        z3="-0.68324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.425699"
                        y3="0.080606"
                        z3="0.443443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.139519"
                        y3="4.188278"
                        z3="-0.562759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.452809"
                        y3="3.960727"
                        z3="0.190292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.057402"
                        y3="3.111292"
                        z3="-1.317091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:1.3582,-.389,1.0268;1.9786,1.0972,-1.9951;1.8431,1.3059,-.0852;-1.242,-2.9789,-.2184;3.1794,1.7488,.6811;.8035,2.3923,.4495;-.119,-2.7108,1.6984;-.0296,-1.0037,.002;-1.1962,-.0495,-.0392;-.4514,-2.3294,.6056;-1.8043,.3807,1.1376;-1.663,.4189,-1.2608;-2.8577,1.2784,1.0889;-2.7197,1.3195,-1.3084;-3.3155,1.7543,-.1345;-1.7868,-4.2421,.2166;-2.5567,-4.8294,-.9369;4.4403,1.1667,.3372;.3407,3.472,-.3695;.3425,-1.1776,-1.0112;-1.4451,.03,2.098;-1.1934,.0894,-2.1789;-3.3214,1.6111,2.0085;-3.0709,1.6835,-2.2653;-4.1342,2.4616,-.1692;-.9739,-4.9029,.523;-2.4337,-4.0732,1.0799;-3.3738,-4.1803,-1.2531;-1.9113,-5.0232,-1.7943;-2.9895,-5.7803,-.6256;5.171,1.579,1.0286;4.7245,1.4237,-.6832;4.4257,.0806,.4434;1.1395,4.1883,-.5628;-.4528,3.9607,.1903;-.0574,3.1113,-1.3171;</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">2092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.8035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1194.7600</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1906.37036370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.07134705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3926.44171075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6641.25652980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.81481905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02429006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3807.33925680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1900.96889310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284143</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000098556153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000098556153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000197112306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.469384650298</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="860">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="860">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2420.8802 -2419.4189 -2103.1183 -524.9288 -524.5106 -524.4958 -523.3963 -283.6943 -281.3484 -281.1753 -281.0107 -280.9731 -280.2986 -279.8195 -279.8139 -279.7808 -279.7706 -279.7576 -279.3175 -219.4232 -218.0044 -184.3968 -163.7288 -163.6524 -163.5023 -162.3114 -162.1576 -162.1530 -134.1307 -134.1219 -134.0862 -33.9273 -32.7203 -31.6411 -31.4298 -27.0843 -25.7985 -24.5121 -24.0408 -23.6315 -23.1523 -22.4032 -22.0175 -21.8194 -20.3903 -19.6683 -19.2332 -18.5867 -18.1415 -17.3871 -17.0245 -16.9738 -16.4226 -16.1303 -16.0861 -15.8084 -15.5585 -15.3184 -15.0390 -14.9390 -14.6853 -14.5504 -14.1647 -13.8968 -13.7058 -13.6411 -13.2146 -12.9475 -12.5591 -12.4151 -12.3632 -12.2481 -12.0425 -11.9099 -11.7563 -11.3570 -11.2136 -10.9480 -10.8086 -10.0599 -9.5898 -9.2429 -9.1948 -9.0429 1.1704 1.5209 1.9034 2.3796 2.7578 3.1491 3.3573 3.5817 3.6826 4.0504 4.1585 4.2784 4.4324 4.6173 4.8984 4.9390 5.0761 5.1805 5.3072 5.4783 5.5154 5.6380 5.7442 5.8512 5.9298 5.9776 6.0414 6.1170 6.2990 6.4195 6.4761 6.9618 7.2016 7.3266 7.4405 7.6698 7.8535 7.9638 8.0774 8.2101 8.3019 8.3390 8.5237 8.7330 8.8340 8.8629 8.9223 9.2391 9.2711 9.3721 9.5736 9.7102 9.8759 10.1278 10.1824 10.3268 10.6239 10.8435 10.9012 10.9383 11.0578 11.1862 11.3456 11.5375 11.7872 11.9871 12.1956 12.2217 12.3967 12.5345 12.7003 12.7897 12.8900 13.0863 13.1804 13.2714 13.4235 13.5978 13.6817 13.7445 13.7903 13.9041 13.9788 14.0403 14.1870 14.4314 14.5115 14.5529 14.6526 14.7982 14.8288 14.9837 15.0335 15.2494 15.3826 15.4829 15.5625 15.6773 15.7643 15.9038 15.9604 16.0682 16.1639 16.2055 16.4417 16.5918 16.7001 16.9448 16.9544 17.2823 17.3020 17.7312 17.8393 18.0433 18.2888 18.4739 18.8135 18.9301 19.0167 19.1881 19.4622 19.8098 19.9426 19.9816 20.1785 20.5762 20.6282 20.7860 20.8382 21.0925 21.2521 21.4451 21.5108 21.7851 22.0157 22.2974 22.4480 22.4998 22.8519 23.0554 23.2822 23.4786 23.5652 23.8352 23.9053 24.1289 24.3998 24.5066 24.6465 24.8074 25.0568 25.1949 25.4542 25.6037 25.8121 25.9060 26.1662 26.4517 26.6118 26.7061 26.7951 26.9730 27.2414 27.4507 27.6450 27.8974 28.0671 28.1260 28.3708 28.5094 28.6695 29.0012 29.1206 29.2585 29.4213 29.4448 29.9023 30.0130 30.1421 30.3520 30.4374 30.6637 30.7845 30.9291 31.1368 31.2526 31.3403 31.6764 31.7166 31.8779 32.0884 32.4550 32.5073 32.6532 32.7920 33.0054 33.0690 33.3070 33.4223 33.6989 33.9491 34.1039 34.3694 34.4390 34.6777 34.8786 35.1023 35.3232 35.6460 35.7442 35.9659 36.2628 36.3076 36.3748 36.7923 37.1826 37.3264 37.6608 37.7686 38.0755 38.3639 38.4211 38.7424 38.9415 39.1681 39.4682 39.6455 39.8345 39.9195 40.0301 40.1193 40.2965 40.3103 40.8189 40.8805 41.0605 41.1995 41.3752 41.4702 41.5481 41.5624 41.6915 42.0383 42.2141 42.3123 42.3872 42.4237 42.4485 42.6587 42.7960 43.0368 43.1690 43.3876 43.5833 43.7791 44.0051 44.1603 44.3048 44.3720 44.4874 44.6078 44.7602 44.7756 44.9590 45.1456 45.3244 45.6312 45.7828 45.8073 46.0492 46.2544 46.3761 46.4748 46.7564 47.0079 47.2626 47.4342 47.6585 47.7233 48.1410 48.3237 48.4729 48.7353 48.9374 49.1413 49.3976 49.5426 49.7469 49.9191 50.0123 50.3536 50.6468 51.0997 51.1890 51.4768 51.5091 51.8818 51.9897 52.4597 52.8260 53.0232 53.1187 53.5219 53.6675 54.0372 54.2735 54.4934 54.8416 54.9769 55.2044 55.4781 55.5940 56.0040 56.0787 56.4591 56.6005 56.7417 57.1614 57.3070 57.7136 58.1585 58.2038 58.4783 58.5174 58.8138 59.0384 59.5154 59.9587 60.1125 60.4087 60.5576 60.6730 60.9430 61.3369 61.7352 61.8174 62.4814 62.5392 62.9153 63.2338 63.3982 63.6338 64.4327 64.4841 65.0362 65.0848 65.2499 65.5863 65.8779 66.0161 66.3879 66.7038 67.1984 67.2373 67.4798 67.7304 67.8841 68.1965 69.1288 69.1833 69.8402 70.2187 70.5038 71.0618 71.3709 71.5911 71.6698 71.9982 72.0621 72.1792 72.4693 72.6138 73.0524 73.1211 73.2804 73.8792 74.3598 74.8236 75.3150 75.4146 75.5778 75.8029 75.9058 76.3945 76.5676 76.9517 77.2330 77.3090 77.8081 77.8487 78.2094 78.4758 78.8277 78.8531 78.9880 79.2338 79.3633 79.4495 79.5864 79.7769 79.9157 80.4121 80.4634 80.6112 80.7610 80.9327 81.2012 81.4629 81.7662 81.8894 82.1054 82.3449 82.6095 82.6599 82.7038 83.2187 83.3736 83.6329 83.8379 83.9587 84.0899 84.1377 84.2435 84.5657 84.6826 84.9133 85.2437 85.3986 85.5304 85.6193 85.8196 85.9213 86.2660 86.4155 86.4726 86.7387 86.7971 86.9198 87.2200 87.3124 87.5676 87.9210 88.0809 88.4724 88.6064 88.7757 89.0381 89.1701 89.4536 89.5016 89.6665 89.7038 89.8991 89.9440 90.1923 90.4181 91.0792 91.2014 91.4861 91.7594 92.4118 92.4899 92.6985 92.7757 93.0162 93.2794 93.3142 93.4080 93.7401 93.7883 94.0408 94.1974 94.3629 94.5262 94.6929 94.7422 95.2001 95.4452 95.7403 96.0958 96.2956 96.5743 96.7353 96.9186 97.3038 97.3773 97.6123 97.8366 98.0042 98.1418 98.3123 98.7465 98.9533 99.0954 99.3593 99.4770 99.8912 100.0742 100.5042 100.6237 100.7423 101.1023 101.2072 101.4116 101.5380 102.0110 102.0431 102.2432 102.3077 102.4040 102.8704 102.9349 103.0535 103.4443 103.7024 103.9643 104.5030 105.0615 105.2617 105.7210 105.7635 105.8925 106.0875 106.2025 106.3913 106.5490 106.6944 106.7928 106.9207 107.1803 107.4155 107.5438 107.7156 107.8283 108.0179 108.3467 108.4458 109.0197 109.1581 109.4757 109.6802 109.7868 110.4028 110.6300 110.9293 111.1246 111.4482 111.8309 112.1241 112.3279 112.7115 112.8115 112.8854 113.1893 113.4463 113.6350 113.9244 114.2042 114.3074 114.5275 114.7395 114.9836 115.2967 115.3508 116.1676 116.2009 116.5359 116.7963 117.0061 117.3625 117.5299 117.6422 117.7525 117.8134 118.2209 118.4320 118.4827 118.6629 119.0947 119.1793 119.3151 119.4733 119.6675 119.8241 120.2090 120.6779 120.9453 121.1570 121.3284 121.6745 122.0374 122.3595 123.1615 123.5917 124.3641 124.7104 125.0174 125.5723 125.7765 126.2023 126.3527 126.5062 126.6124 126.9124 126.9629 127.2787 127.9137 128.1841 129.1151 129.4372 129.7053 130.3432 130.5423 131.2415 132.1983 132.3798 132.4921 132.6909 133.0071 133.2127 133.3297 133.6418 134.0190 134.1395 134.4200 135.8404 136.4521 136.6822 136.7801 137.1287 137.2058 137.3429 137.8837 137.9729 138.4190 138.5268 138.6560 138.9374 139.3342 139.4488 139.7852 140.0363 140.8064 141.3876 142.0313 142.6470 142.7661 143.0844 143.2767 144.0580 144.3643 144.8671 144.9094 145.0052 145.2231 145.5334 146.2720 146.8949 147.0068 147.3868 147.4866 147.7599 148.1474 148.1604 148.2413 148.2567 148.6560 148.7917 149.1313 149.6414 150.5605 150.6627 151.2144 151.5283 152.0541 152.5381 152.5904 152.7895 153.0645 153.2483 153.6023 154.4956 154.5493 154.6685 155.1208 155.1983 155.5415 155.6228 156.5155 156.9976 157.3792 157.8983 158.7936 159.1690 159.8827 161.1690 161.6441 162.2294 162.5554 163.1824 164.8165 165.9876 166.6040 167.1631 167.7556 168.2395 168.9790 169.0617 170.7344 170.9470 171.9658 172.8553 173.2499 173.9702 176.3927 178.9443 179.5355 180.4988 182.5067 182.8112 184.0836 184.4644 184.9259 185.3808 186.2767 187.2743 187.3965 187.8326 188.2070 188.5844 189.0272 189.4368 189.7865 190.4223 190.7561 191.0267 191.9360 192.7111 193.0710 194.4332 195.4230 196.8031 197.1256 198.1080 200.0644 200.9268 204.5871 206.3257 211.2959 218.7211 231.2360 246.7755 247.9860 248.7312 256.9813 258.6868 262.1810 432.1927 521.3801 533.4560 622.0879 629.5334 633.0746 634.8883 636.1047 636.8296 637.8702 642.0730 643.4546 643.8519 646.3985 659.0547 1198.4480 1200.7933 1201.7995 1209.8762</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.138254 -0.448198 0.661422 -0.272528 -0.355809 -0.328931 -0.427856 0.087743 0.039117 0.385703 -0.163722 -0.207979 -0.158800 -0.141512 -0.158093 0.034281 -0.247981 -0.108801 -0.127501 0.130763 0.135818 0.132105 0.157914 0.156093 0.158148 0.098425 0.104586 0.089586 0.088734 0.089315 0.128907 0.113625 0.111040 0.142738 0.130861 0.109039</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1383 16.4482 14.3386 8.2725 8.3558 8.3289 8.4279 5.9123 5.9609 5.6143 6.1637 6.2080 6.1588 6.1415 6.1581 5.9657 6.2480 6.1088 6.1275 0.8692 0.8642 0.8679 0.8421 0.8439 0.8419 0.9016 0.8954 0.9104 0.9113 0.9107 0.8711 0.8864 0.8890 0.8573 0.8691 0.8910</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1383 -0.4482 0.6614 -0.2725 -0.3558 -0.3289 -0.4279 0.0877 0.0391 0.3857 -0.1637 -0.2080 -0.1588 -0.1415 -0.1581 0.0343 -0.2480 -0.1088 -0.1275 0.1308 0.1358 0.1321 0.1579 0.1561 0.1581 0.0984 0.1046 0.0896 0.0887 0.0893 0.1289 0.1136 0.1110 0.1427 0.1309 0.1090</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.3480 1.9981 5.4071 2.1705 2.0950 2.0819 2.0740 3.8689 3.3374 4.2189 3.9448 3.9580 3.9255 3.8815 3.8946 3.8426 3.9726 3.8479 3.8277 1.0492 1.0214 1.0168 0.9909 0.9918 0.9898 0.9964 0.9942 1.0030 1.0032 1.0068 0.9918 1.0020 0.9935 0.9933 0.9887 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.3480 1.9981 5.4071 2.1705 2.0950 2.0819 2.0740 3.8689 3.3374 4.2189 3.9448 3.9580 3.9255 3.8815 3.8946 3.8426 3.9726 3.8479 3.8277 1.0492 1.0214 1.0168 0.9909 0.9918 0.9898 0.9964 0.9942 1.0030 1.0032 1.0068 0.9918 1.0020 0.9935 0.9933 0.9887 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="36">1.1472 1.0186 1.7904 1.1691 1.1839 1.2503 0.8441 0.8694 0.8560 1.9177 0.8742 0.9767 1.0033 1.2938 1.3025 1.4672 0.9916 1.4343 1.0057 1.3947 0.9820 1.4099 0.9883 0.9820 0.9796 0.9835 0.9787 0.9892 0.9893 0.9861 0.9765 0.9823 0.9705 0.9777 0.9761 0.9731</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 2 0 7 1 2 2 4 2 5 3 9 3 15 4 17 5 18 6 9 7 8 7 9 7 19 8 10 8 11 10 12 10 20 11 13 11 21 12 14 12 22 13 14 13 23 14 24 15 16 15 25 15 26 16 27 16 28 16 29 17 30 17 31 17 32 18 33 18 34 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019045908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1906.389409611225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.22096 11.22677 -0.99420 -5.89158 5.95623 0.06465 -3.86266 3.28181 -0.58085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
