<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-4.472445"
                        y3="0.412308"
                        z3="-1.041702"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.067694"
                        y3="-1.861294"
                        z3="-0.374599"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.438155"
                        y3="-0.051344"
                        z3="0.130489"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.180887"
                        y3="0.818318"
                        z3="0.65457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.469069"
                        y3="0.178282"
                        z3="1.321868"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.014168"
                        y3="0.931344"
                        z3="-0.981858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.445854"
                        y3="0.539855"
                        z3="0.862153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.119742"
                        y3="0.670649"
                        z3="0.222844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.786067"
                        y3="0.469898"
                        z3="-0.496694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.098697"
                        y3="0.623038"
                        z3="1.200727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.449114"
                        y3="0.621421"
                        z3="-1.120856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.787214"
                        y3="0.513047"
                        z3="-1.46479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.474285"
                        y3="0.515817"
                        z3="1.949256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.932648"
                        y3="-1.290879"
                        z3="-0.631138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.48142"
                        y3="-0.680597"
                        z3="2.468594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.075547"
                        y3="0.51475"
                        z3="-1.851406"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.809639"
                        y3="0.671496"
                        z3="2.243691"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.304693"
                        y3="0.677967"
                        z3="-1.89477"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.057269"
                        y3="0.464469"
                        z3="-2.511345"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.345586"
                        y3="1.115976"
                        z3="1.688747"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.829618"
                        y3="-0.499143"
                        z3="2.137595"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.061926"
                        y3="0.892386"
                        z3="2.883911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.949393"
                        y3="-1.462172"
                        z3="0.443172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.260002"
                        y3="-2.002035"
                        z3="-1.106383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.937913"
                        y3="-1.451265"
                        z3="-1.019051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.295648"
                        y3="-0.338646"
                        z3="3.101392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.659973"
                        y3="-1.715508"
                        z3="2.178801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.544391"
                        y3="-0.61245"
                        z3="3.021006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.229845"
                        y3="1.32347"
                        z3="-2.560212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.805032"
                        y3="-0.391355"
                        z3="-2.392937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.995626"
                        y3="0.344996"
                        z3="-1.292967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.4724,.4123,-1.0417;2.0677,-1.8613,-.3746;2.4382,-.0513,.1305;1.1809,.8183,.6546;3.4691,.1783,1.3219;3.0142,.9313,-.9819;-2.4459,.5399,.8622;-.1197,.6706,.2228;-2.7861,.4699,-.4967;-1.0987,.623,1.2007;-.4491,.6214,-1.1209;-1.7872,.513,-1.4648;-3.4743,.5158,1.9493;-4.9326,-1.2909,-.6311;3.4814,-.6806,2.4686;4.0755,.5148,-1.8514;-.8096,.6715,2.2437;.3047,.678,-1.8948;-2.0573,.4645,-2.5113;-4.3456,1.116,1.6887;-3.8296,-.4991,2.1376;-3.0619,.8924,2.8839;-4.9494,-1.4622,.4432;-4.26,-2.002,-1.1064;-5.9379,-1.4513,-1.0191;4.2956,-.3386,3.1014;3.66,-1.7155,2.1788;2.5444,-.6125,3.021;4.2298,1.3235,-2.5602;3.805,-.3914,-2.3929;4.9956,.345,-1.293;</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">955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.8214302454 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">5.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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="-4.47244501"
                                 y3="0.41230826"
                                 z3="-1.04170196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.06769424"
                                 y3="-1.86129361"
                                 z3="-0.37459889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.43815532"
                                 y3="-0.05134443"
                                 z3="0.13048922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.18088718"
                                 y3="0.81831808"
                                 z3="0.65457024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.46906913"
                                 y3="0.17828221"
                                 z3="1.32186767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.01416773"
                                 y3="0.93134411"
                                 z3="-0.98185752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44585418"
                                 y3="0.53985509"
                                 z3="0.86215255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.11974216"
                                 y3="0.67064857"
                                 z3="0.22284438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78606704"
                                 y3="0.4698983"
                                 z3="-0.496694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09869734"
                                 y3="0.62303767"
                                 z3="1.20072742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44911367"
                                 y3="0.62142141"
                                 z3="-1.12085641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7872141"
                                 y3="0.51304718"
                                 z3="-1.46479017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.47428476"
                                 y3="0.51581702"
                                 z3="1.94925571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.93264776"
                                 y3="-1.29087924"
                                 z3="-0.63113754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48141983"
                                 y3="-0.68059691"
                                 z3="2.46859409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.07554723"
                                 y3="0.51474964"
                                 z3="-1.85140588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.80963942"
                                 y3="0.67149624"
                                 z3="2.24369053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.3046935"
                                 y3="0.6779668"
                                 z3="-1.89477008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.05726886"
                                 y3="0.46446878"
                                 z3="-2.51134488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.34558613"
                                 y3="1.11597554"
                                 z3="1.68874692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.82961786"
                                 y3="-0.49914261"
                                 z3="2.13759459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.06192588"
                                 y3="0.89238647"
                                 z3="2.88391127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.9493935"
                                 y3="-1.46217241"
                                 z3="0.44317221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.26000169"
                                 y3="-2.00203508"
                                 z3="-1.10638343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.93791298"
                                 y3="-1.45126471"
                                 z3="-1.01905147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.29564838"
                                 y3="-0.33864554"
                                 z3="3.10139159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65997299"
                                 y3="-1.71550818"
                                 z3="2.17880111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54439077"
                                 y3="-0.61245031"
                                 z3="3.02100615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.22984515"
                                 y3="1.3234705"
                                 z3="-2.56021194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.80503203"
                                 y3="-0.39135497"
                                 z3="-2.39293679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9956258"
                                 y3="0.34499553"
                                 z3="-1.29296675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                        </bondArray>
                        <formula concise="C10H15O3PS2">
                           <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">263.2089609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.4724,.4123,-1.0417;2.0677,-1.8613,-.3746;2.4382,-.0513,.1305;1.1809,.8183,.6546;3.4691,.1783,1.3219;3.0142,.9313,-.9819;-2.4459,.5399,.8622;-.1197,.6706,.2228;-2.7861,.4699,-.4967;-1.0987,.623,1.2007;-.4491,.6214,-1.1209;-1.7872,.513,-1.4648;-3.4743,.5158,1.9493;-4.9326,-1.2909,-.6311;3.4814,-.6806,2.4686;4.0755,.5147,-1.8514;-.8096,.6715,2.2437;.3047,.678,-1.8948;-2.0573,.4645,-2.5113;-4.3456,1.116,1.6887;-3.8296,-.4991,2.1376;-3.0619,.8924,2.8839;-4.9494,-1.4622,.4432;-4.26,-2.002,-1.1064;-5.9379,-1.4513,-1.0191;4.2956,-.3386,3.1014;3.66,-1.7155,2.1788;2.5444,-.6125,3.021;4.2298,1.3235,-2.5602;3.805,-.3914,-2.3929;4.9956,.345,-1.293;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-4.472445"
                        y3="0.412308"
                        z3="-1.041702"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.067694"
                        y3="-1.861294"
                        z3="-0.374599"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.438155"
                        y3="-0.051344"
                        z3="0.130489"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.180887"
                        y3="0.818318"
                        z3="0.65457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.469069"
                        y3="0.178282"
                        z3="1.321868"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.014168"
                        y3="0.931344"
                        z3="-0.981858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.445854"
                        y3="0.539855"
                        z3="0.862153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.119742"
                        y3="0.670649"
                        z3="0.222844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.786067"
                        y3="0.469898"
                        z3="-0.496694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.098697"
                        y3="0.623038"
                        z3="1.200727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.449114"
                        y3="0.621421"
                        z3="-1.120856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.787214"
                        y3="0.513047"
                        z3="-1.46479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.474285"
                        y3="0.515817"
                        z3="1.949256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.932648"
                        y3="-1.290879"
                        z3="-0.631138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.48142"
                        y3="-0.680597"
                        z3="2.468594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.075547"
                        y3="0.51475"
                        z3="-1.851406"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.809639"
                        y3="0.671496"
                        z3="2.243691"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.304693"
                        y3="0.677967"
                        z3="-1.89477"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.057269"
                        y3="0.464469"
                        z3="-2.511345"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.345586"
                        y3="1.115976"
                        z3="1.688747"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.829618"
                        y3="-0.499143"
                        z3="2.137595"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.061926"
                        y3="0.892386"
                        z3="2.883911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.949393"
                        y3="-1.462172"
                        z3="0.443172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.260002"
                        y3="-2.002035"
                        z3="-1.106383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.937913"
                        y3="-1.451265"
                        z3="-1.019051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.295648"
                        y3="-0.338646"
                        z3="3.101392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.659973"
                        y3="-1.715508"
                        z3="2.178801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.544391"
                        y3="-0.61245"
                        z3="3.021006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.229845"
                        y3="1.32347"
                        z3="-2.560212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.805032"
                        y3="-0.391355"
                        z3="-2.392937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.995626"
                        y3="0.344996"
                        z3="-1.292967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.4724,.4123,-1.0417;2.0677,-1.8613,-.3746;2.4382,-.0513,.1305;1.1809,.8183,.6546;3.4691,.1783,1.3219;3.0142,.9313,-.9819;-2.4459,.5399,.8622;-.1197,.6706,.2228;-2.7861,.4699,-.4967;-1.0987,.623,1.2007;-.4491,.6214,-1.1209;-1.7872,.513,-1.4648;-3.4743,.5158,1.9493;-4.9326,-1.2909,-.6311;3.4814,-.6806,2.4686;4.0755,.5148,-1.8514;-.8096,.6715,2.2437;.3047,.678,-1.8948;-2.0573,.4645,-2.5113;-4.3456,1.116,1.6887;-3.8296,-.4991,2.1376;-3.0619,.8924,2.8839;-4.9494,-1.4622,.4432;-4.26,-2.002,-1.1064;-5.9379,-1.4513,-1.0191;4.2956,-.3386,3.1014;3.66,-1.7155,2.1788;2.5444,-.6125,3.021;4.2298,1.3235,-2.5602;3.805,-.3914,-2.3929;4.9956,.345,-1.293;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1997.8695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097.7260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1753.69808306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1529.82143025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3283.51951331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5455.08087377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2171.56136046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02182649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.53196662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.83388356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000107898885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000107898885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000215797770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.449730965186</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="739">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2420.2365 -2419.4794 -2103.5120 -524.8534 -524.5690 -524.5568 -281.7891 -281.0088 -280.9957 -280.4773 -280.3101 -279.9717 -279.9635 -279.8393 -279.7742 -279.2960 -218.7487 -218.0686 -184.7257 -163.0757 -162.9754 -162.8234 -162.3754 -162.2206 -162.2179 -134.4749 -134.4553 -134.4179 -33.4691 -32.1074 -31.7124 -27.0776 -24.9824 -24.3765 -23.9548 -23.0391 -22.4557 -22.1216 -21.9702 -20.7472 -19.7026 -19.3902 -18.1709 -17.5042 -17.1642 -16.3645 -16.1140 -15.8143 -15.4967 -15.3383 -15.1588 -14.9613 -14.5495 -14.4453 -14.1321 -14.0188 -13.7357 -13.5248 -13.3400 -12.8499 -12.6443 -12.4094 -12.1957 -11.9824 -11.7418 -11.6031 -11.3283 -11.1031 -9.6142 -9.5601 -9.3147 -9.0395 -8.4999 1.3068 1.5080 3.1855 3.2602 3.4122 3.5361 3.6705 3.8352 4.1153 4.1767 4.3156 4.4891 4.8384 5.0021 5.1488 5.2947 5.4467 5.4792 5.6719 5.7748 5.8452 5.9310 6.0041 6.0980 6.3014 6.6009 6.8112 6.9607 7.1744 7.4333 7.6090 7.6533 7.8120 7.9285 8.1262 8.3630 8.4200 8.5771 8.7764 8.9055 8.9523 9.0761 9.2918 9.3841 9.5029 9.6472 9.7243 9.7574 10.0418 10.4766 10.7948 11.0271 11.0887 11.3763 11.4662 11.5932 11.7712 11.9341 12.0095 12.2055 12.4319 12.4714 12.6759 12.7656 12.8610 13.1289 13.2014 13.3563 13.5015 13.5693 13.6392 13.9986 14.1136 14.2432 14.3006 14.4229 14.5816 14.6854 14.7981 14.9422 15.0632 15.1542 15.2327 15.3952 15.6508 15.6800 15.8108 15.8982 16.0507 16.2635 16.4348 16.5773 16.7700 16.8679 17.1172 17.4306 17.8140 18.0885 18.2050 18.4494 18.5589 18.8235 18.8487 19.1488 19.5931 19.7811 19.9940 20.0598 20.1943 20.3750 20.5422 20.8170 21.2015 21.3688 21.5989 21.8380 21.9023 22.2453 22.4598 22.6744 22.6993 23.0171 23.2404 23.3621 23.6692 23.7212 24.0399 24.2605 24.5752 24.6967 24.9200 24.9871 25.4075 25.5945 25.6923 26.1455 26.2275 26.4617 26.8353 26.8838 27.0502 27.1918 27.3090 27.6224 27.7093 28.0143 28.0565 28.3563 28.4109 28.7205 28.7715 28.9505 29.0646 29.3380 29.3894 29.4598 29.9497 30.2317 30.3046 30.6545 30.9076 30.9524 31.1420 31.1953 31.4600 31.6249 31.7981 31.9866 32.3065 32.4899 32.7942 32.9314 33.3709 33.7474 33.8391 33.9757 34.1414 34.2808 34.7067 35.1236 35.3281 35.4009 35.6890 36.1299 36.2898 36.3942 36.8017 37.0834 37.1940 37.4506 37.7671 37.8846 38.2556 38.8203 38.9523 39.0636 39.4263 39.4839 39.6181 39.8542 40.2867 40.4766 40.6553 40.9584 41.0085 41.1606 41.4600 41.5698 41.6280 41.7052 41.8776 42.0678 42.2200 42.3719 42.4624 42.7924 42.9853 42.9951 43.1996 43.5232 43.7064 43.8355 43.9577 44.1608 44.3003 44.4054 44.5196 44.8076 44.9068 45.0250 45.1047 45.3466 45.6298 45.9197 46.0431 46.5364 46.7544 46.8369 46.9889 47.2350 47.3202 47.5427 47.6054 47.7698 48.1472 48.2493 48.3054 48.7748 48.9281 49.0631 49.3105 49.6989 49.7689 50.2733 50.6843 50.8174 51.2522 51.7181 51.9761 52.2478 52.5210 52.8938 53.3740 53.9723 54.0445 54.3363 54.4855 54.5896 54.7628 55.0855 55.1721 55.3530 55.5654 56.0250 56.3773 56.4224 56.8262 57.0033 57.5107 58.0612 58.3568 58.5362 59.1844 59.2874 59.5319 60.1055 60.4228 60.6693 61.2408 61.6265 62.0975 62.3422 62.6217 62.7970 63.0241 63.4066 63.5701 64.0869 64.2977 64.7362 65.0911 65.2319 65.5353 65.9862 66.3018 66.8375 67.0941 67.8308 68.5123 68.9369 69.2070 69.6677 70.0162 70.7819 71.1726 71.6376 71.7410 72.0876 72.1552 72.2876 72.4854 72.7993 72.9961 73.3387 73.9617 74.1864 74.5204 74.8715 75.1009 75.5564 75.8111 76.2142 76.6215 76.7001 76.8550 77.3850 77.5749 78.0485 78.1878 78.3093 78.6572 78.9144 79.0098 79.0850 79.1434 79.2952 79.7177 80.3144 80.4270 80.7864 80.8999 81.0795 81.4567 81.7518 81.7771 82.0041 82.1393 82.3306 82.3762 82.4802 82.6915 83.0504 83.2980 83.4152 83.6855 83.9466 83.9895 84.0832 84.3974 84.6677 84.8498 84.9589 85.0569 85.2625 85.6555 86.0381 86.1554 86.2769 86.6638 86.7632 86.9236 87.0775 87.7604 87.7862 88.2705 88.3939 88.7469 88.9909 89.2295 89.4218 89.5887 89.8508 90.0963 90.2105 90.7585 90.9276 91.7171 91.8187 92.3401 92.6484 92.7306 92.8410 93.0004 93.1022 93.2485 93.5983 93.6729 93.9154 94.1017 94.7556 95.2156 95.4803 95.8904 96.0802 96.3811 96.4023 96.6887 97.0399 97.3498 97.4569 97.6516 97.6990 98.1044 98.1474 98.4452 98.7216 98.8163 99.0792 99.2947 99.9042 100.0228 100.2184 100.3683 100.5969 100.7789 100.8569 101.1882 101.3874 101.5224 101.9150 101.9773 102.2977 102.3380 103.3471 103.6719 103.8795 104.3805 104.5519 104.8634 104.9371 105.2954 106.0750 106.1208 106.3323 106.4685 106.6469 107.1185 107.3423 107.4870 107.7233 107.7621 107.9094 108.2272 108.8582 109.1800 109.6392 110.1014 110.1853 110.7159 111.0858 111.5815 111.7832 111.8435 112.0324 112.3512 112.4564 112.6211 112.7424 113.1112 113.4973 113.6286 114.0054 114.0963 114.1867 114.3675 114.8763 115.4923 115.7507 116.3760 116.4298 116.6536 116.8029 116.8725 117.0383 117.2188 117.3721 117.4526 117.9378 118.4128 118.5244 118.6015 118.6650 118.9730 119.1232 120.1695 120.5817 120.8184 121.2238 121.4155 122.0442 122.4347 124.1340 124.3617 124.6236 124.9761 125.2862 125.4687 126.1869 126.3448 126.4143 126.9711 127.0005 127.3147 127.8136 128.2520 128.8662 130.1308 130.5528 131.0269 131.4109 131.7280 132.6440 132.8787 133.1969 133.4884 134.4409 134.9192 136.2875 136.5211 136.6593 136.7027 137.2716 137.4396 137.5842 138.6925 139.0908 139.2390 139.5159 139.7626 141.1686 141.3238 141.4618 141.6106 142.0152 142.3503 142.4047 142.8055 142.8622 143.6736 143.8476 144.0744 144.6288 145.0714 145.5619 145.7848 146.1667 146.3213 146.6961 146.9069 147.0502 147.3886 147.6597 147.7284 147.8447 148.2767 148.4166 149.0645 149.4803 149.8001 150.7947 150.9769 151.1009 151.2369 151.9138 152.4260 153.1853 153.2173 153.9010 154.4811 154.8365 154.8879 155.0792 155.3983 155.6012 155.8798 155.9680 157.2071 157.9508 158.6724 159.6876 160.6158 160.8668 162.0316 162.7510 163.3745 165.3840 166.8295 167.0400 167.7893 169.3964 171.6272 171.7438 175.1317 178.0690 178.8590 182.2508 182.9049 183.1143 183.7346 184.0160 185.6649 186.4331 187.1873 187.4050 188.4801 188.7381 189.1159 189.3527 190.2571 190.7131 190.9512 191.2992 191.9800 192.9344 196.6654 198.2025 198.5700 200.1452 201.0806 201.6512 202.6063 215.9986 229.1153 231.0761 246.8868 247.1274 249.8396 257.1107 258.6331 263.3261 442.8056 520.3573 548.1451 612.2423 629.2722 631.6327 633.8131 636.6502 639.4235 642.1894 642.2630 647.0415 653.8791 1199.9596 1201.8322 1207.6232</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.137590 -0.450683 0.767988 -0.335239 -0.347163 -0.345123 0.029826 0.237262 -0.022283 -0.176292 -0.200440 -0.115685 -0.232336 -0.271010 -0.115305 -0.114986 0.136110 0.144496 0.131748 0.100854 0.110364 0.101487 0.117141 0.118733 0.126382 0.131160 0.111512 0.127166 0.131367 0.110722 0.129819</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.1376 16.4507 14.2320 8.3352 8.3472 8.3451 5.9702 5.7627 6.0223 6.1763 6.2004 6.1157 6.2323 6.2710 6.1153 6.1150 0.8639 0.8555 0.8683 0.8991 0.8896 0.8985 0.8829 0.8813 0.8736 0.8688 0.8885 0.8728 0.8686 0.8893 0.8702</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 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 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="31">-0.1376 -0.4507 0.7680 -0.3352 -0.3472 -0.3451 0.0298 0.2373 -0.0223 -0.1763 -0.2004 -0.1157 -0.2323 -0.2710 -0.1153 -0.1150 0.1361 0.1445 0.1317 0.1009 0.1104 0.1015 0.1171 0.1187 0.1264 0.1312 0.1115 0.1272 0.1314 0.1107 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2297 1.9815 5.4752 2.1218 2.0989 2.0891 3.6762 3.7453 3.7437 3.9885 3.9821 3.9905 3.8714 3.9653 3.8402 3.8344 1.0108 1.0127 1.0182 1.0141 0.9896 1.0058 0.9960 0.9995 0.9983 0.9909 1.0002 0.9849 0.9900 1.0008 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2297 1.9815 5.4752 2.1218 2.0989 2.0891 3.6762 3.7453 3.7437 3.9885 3.9821 3.9905 3.8714 3.9653 3.8402 3.8344 1.0108 1.0127 1.0182 1.0141 0.9896 1.0058 0.9960 0.9995 0.9983 0.9909 1.0002 0.9849 0.9900 1.0008 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="31">0.9767 1.0322 1.8271 1.1150 1.2078 1.1913 0.9014 0.8650 0.8617 1.2864 1.4075 0.9307 1.4193 1.3606 1.3809 0.9781 1.4544 0.9709 0.9742 0.9982 0.9740 0.9919 0.9760 0.9758 0.9684 0.9763 0.9783 0.9747 0.9757 0.9750 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 8 0 13 1 2 2 3 2 4 2 5 3 7 4 14 5 15 6 8 6 9 6 12 7 9 7 10 8 11 9 16 10 11 10 17 11 18 12 19 12 20 12 21 13 22 13 23 13 24 14 25 14 26 14 27 15 28 15 29 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013418371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.711501434549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.12587 7.83478 0.70891 -3.14405 2.82908 -0.31497 4.87796 -4.05149 0.82647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
