<?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="-4.526539"
                        y3="-0.277768"
                        z3="-0.212636"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.341333"
                        y3="-1.638409"
                        z3="-1.077095"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.403889"
                        y3="-0.151692"
                        z3="0.123551"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.208476"
                        y3="-0.018206"
                        z3="1.199283"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.668572"
                        y3="-0.066023"
                        z3="1.09133"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.380461"
                        y3="1.310097"
                        z3="-0.513706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.154865"
                        y3="1.081512"
                        z3="0.271972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.113981"
                        y3="-0.081596"
                        z3="0.819293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.794261"
                        y3="-0.158884"
                        z3="0.152292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.803518"
                        y3="1.098348"
                        z3="0.598685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.741256"
                        y3="-1.308618"
                        z3="0.708133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.085068"
                        y3="-1.333576"
                        z3="0.376119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.881219"
                        y3="2.373229"
                        z3="0.048579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.508602"
                        y3="-0.066761"
                        z3="-2.013497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.218554"
                        y3="-1.229742"
                        z3="1.695399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.13611"
                        y3="1.608279"
                        z3="-1.681401"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.282081"
                        y3="2.041716"
                        z3="0.700546"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.190591"
                        y3="-2.22369"
                        z3="0.875104"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.597574"
                        y3="-2.281844"
                        z3="0.285609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.842862"
                        y3="2.382419"
                        z3="0.559295"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.293987"
                        y3="3.21949"
                        z3="0.401549"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.08248"
                        y3="2.53795"
                        z3="-1.011458"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.150173"
                        y3="0.91886"
                        z3="-2.303529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.536433"
                        y3="-0.1749"
                        z3="-2.35658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.897836"
                        y3="-0.830603"
                        z3="-2.489504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.155221"
                        y3="-0.929695"
                        z3="2.15842"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.410948"
                        y3="-2.006623"
                        z3="0.954523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.553586"
                        y3="-1.625149"
                        z3="2.464243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.846116"
                        y3="2.607726"
                        z3="-1.995573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.922562"
                        y3="0.899167"
                        z3="-2.48189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.206184"
                        y3="1.598993"
                        z3="-1.46978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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:-4.5265,-.2778,-.2126;2.3413,-1.6384,-1.0771;2.4039,-.1517,.1236;1.2085,-.0182,1.1993;3.6686,-.066,1.0913;2.3805,1.3101,-.5137;-2.1549,1.0815,.272;-.114,-.0816,.8193;-2.7943,-.1589,.1523;-.8035,1.0983,.5987;-.7413,-1.3086,.7081;-2.0851,-1.3336,.3761;-2.8812,2.3732,.0486;-4.5086,-.0668,-2.0135;4.2186,-1.2297,1.6954;3.1361,1.6083,-1.6814;-.2821,2.0417,.7005;-.1906,-2.2237,.8751;-2.5976,-2.2818,.2856;-3.8429,2.3824,.5593;-2.294,3.2195,.4015;-3.0825,2.5379,-1.0115;-4.1502,.9189,-2.3035;-5.5364,-.1749,-2.3566;-3.8978,-.8306,-2.4895;5.1552,-.9297,2.1584;4.4109,-2.0066,.9545;3.5536,-1.6251,2.4642;2.8461,2.6077,-1.9956;2.9226,.8992,-2.4819;4.2062,1.599,-1.4698;</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">1538.7694052211 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">5.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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="-4.52653899"
                                 y3="-0.27776763"
                                 z3="-0.21263641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.3413335"
                                 y3="-1.63840947"
                                 z3="-1.07709453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.40388931"
                                 y3="-0.15169209"
                                 z3="0.12355134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.20847569"
                                 y3="-0.01820645"
                                 z3="1.19928262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.66857163"
                                 y3="-0.06602302"
                                 z3="1.09132955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.38046118"
                                 y3="1.31009702"
                                 z3="-0.51370612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.15486539"
                                 y3="1.08151249"
                                 z3="0.27197214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.11398117"
                                 y3="-0.08159623"
                                 z3="0.81929269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.79426137"
                                 y3="-0.15888362"
                                 z3="0.15229174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80351826"
                                 y3="1.09834755"
                                 z3="0.59868519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74125579"
                                 y3="-1.30861828"
                                 z3="0.70813309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08506779"
                                 y3="-1.33357586"
                                 z3="0.37611923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.88121877"
                                 y3="2.37322918"
                                 z3="0.04857936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.5086024"
                                 y3="-0.06676141"
                                 z3="-2.01349677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.21855413"
                                 y3="-1.2297425"
                                 z3="1.69539946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1361104"
                                 y3="1.60827921"
                                 z3="-1.68140131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.28208093"
                                 y3="2.0417161"
                                 z3="0.70054582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.19059096"
                                 y3="-2.22369023"
                                 z3="0.87510369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.59757446"
                                 y3="-2.2818436"
                                 z3="0.28560922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.84286218"
                                 y3="2.38241869"
                                 z3="0.55929545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.29398658"
                                 y3="3.21948999"
                                 z3="0.40154944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.08247974"
                                 y3="2.53795049"
                                 z3="-1.01145841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.15017348"
                                 y3="0.91885985"
                                 z3="-2.30352912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.53643335"
                                 y3="-0.17490041"
                                 z3="-2.35658008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.89783552"
                                 y3="-0.83060281"
                                 z3="-2.48950449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.15522129"
                                 y3="-0.92969535"
                                 z3="2.15842034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.41094818"
                                 y3="-2.00662293"
                                 z3="0.95452288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.55358624"
                                 y3="-1.62514909"
                                 z3="2.4642427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.84611565"
                                 y3="2.60772561"
                                 z3="-1.99557317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.92256226"
                                 y3="0.89916712"
                                 z3="-2.48189045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.20618449"
                                 y3="1.5989934"
                                 z3="-1.46978035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a16 a29" 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:-4.5265,-.2778,-.2126;2.3413,-1.6384,-1.0771;2.4039,-.1517,.1236;1.2085,-.0182,1.1993;3.6686,-.066,1.0913;2.3805,1.3101,-.5137;-2.1549,1.0815,.272;-.114,-.0816,.8193;-2.7943,-.1589,.1523;-.8035,1.0983,.5987;-.7413,-1.3086,.7081;-2.0851,-1.3336,.3761;-2.8812,2.3732,.0486;-4.5086,-.0668,-2.0135;4.2186,-1.2297,1.6954;3.1361,1.6083,-1.6814;-.2821,2.0417,.7005;-.1906,-2.2237,.8751;-2.5976,-2.2818,.2856;-3.8429,2.3824,.5593;-2.294,3.2195,.4015;-3.0825,2.538,-1.0115;-4.1502,.9189,-2.3035;-5.5364,-.1749,-2.3566;-3.8978,-.8306,-2.4895;5.1552,-.9297,2.1584;4.4109,-2.0066,.9545;3.5536,-1.6251,2.4642;2.8461,2.6077,-1.9956;2.9226,.8992,-2.4819;4.2062,1.599,-1.4698;</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>
               </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="-4.526539"
                        y3="-0.277768"
                        z3="-0.212636"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.341333"
                        y3="-1.638409"
                        z3="-1.077095"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.403889"
                        y3="-0.151692"
                        z3="0.123551"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.208476"
                        y3="-0.018206"
                        z3="1.199283"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.668572"
                        y3="-0.066023"
                        z3="1.09133"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.380461"
                        y3="1.310097"
                        z3="-0.513706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.154865"
                        y3="1.081512"
                        z3="0.271972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.113981"
                        y3="-0.081596"
                        z3="0.819293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.794261"
                        y3="-0.158884"
                        z3="0.152292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.803518"
                        y3="1.098348"
                        z3="0.598685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.741256"
                        y3="-1.308618"
                        z3="0.708133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.085068"
                        y3="-1.333576"
                        z3="0.376119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.881219"
                        y3="2.373229"
                        z3="0.048579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.508602"
                        y3="-0.066761"
                        z3="-2.013497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.218554"
                        y3="-1.229742"
                        z3="1.695399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.13611"
                        y3="1.608279"
                        z3="-1.681401"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.282081"
                        y3="2.041716"
                        z3="0.700546"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.190591"
                        y3="-2.22369"
                        z3="0.875104"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.597574"
                        y3="-2.281844"
                        z3="0.285609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.842862"
                        y3="2.382419"
                        z3="0.559295"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.293987"
                        y3="3.21949"
                        z3="0.401549"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.08248"
                        y3="2.53795"
                        z3="-1.011458"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.150173"
                        y3="0.91886"
                        z3="-2.303529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.536433"
                        y3="-0.1749"
                        z3="-2.35658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.897836"
                        y3="-0.830603"
                        z3="-2.489504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.155221"
                        y3="-0.929695"
                        z3="2.15842"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.410948"
                        y3="-2.006623"
                        z3="0.954523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.553586"
                        y3="-1.625149"
                        z3="2.464243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.846116"
                        y3="2.607726"
                        z3="-1.995573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.922562"
                        y3="0.899167"
                        z3="-2.48189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.206184"
                        y3="1.598993"
                        z3="-1.46978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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:-4.5265,-.2778,-.2126;2.3413,-1.6384,-1.0771;2.4039,-.1517,.1236;1.2085,-.0182,1.1993;3.6686,-.066,1.0913;2.3805,1.3101,-.5137;-2.1549,1.0815,.272;-.114,-.0816,.8193;-2.7943,-.1589,.1523;-.8035,1.0983,.5987;-.7413,-1.3086,.7081;-2.0851,-1.3336,.3761;-2.8812,2.3732,.0486;-4.5086,-.0668,-2.0135;4.2186,-1.2297,1.6954;3.1361,1.6083,-1.6814;-.2821,2.0417,.7005;-.1906,-2.2237,.8751;-2.5976,-2.2818,.2856;-3.8429,2.3824,.5593;-2.294,3.2195,.4015;-3.0825,2.5379,-1.0115;-4.1502,.9189,-2.3035;-5.5364,-.1749,-2.3566;-3.8978,-.8306,-2.4895;5.1552,-.9297,2.1584;4.4109,-2.0066,.9545;3.5536,-1.6251,2.4642;2.8461,2.6077,-1.9956;2.9226,.8992,-2.4819;4.2062,1.599,-1.4698;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1753.69327610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1538.76940522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3292.46268132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5472.25397207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2179.79129075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.58549909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.89222299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999996297057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999996297057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999992594114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.458277337676</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">-2420.2054 -2419.3031 -2103.3886 -524.7121 -524.5699 -524.5358 -281.6781 -281.3535 -281.3292 -280.4578 -280.3214 -280.2390 -279.9578 -279.8318 -279.8137 -279.5609 -218.7166 -217.8879 -184.6057 -163.0463 -162.9454 -162.7846 -162.1939 -162.0391 -162.0385 -134.3534 -134.3405 -134.2923 -33.4513 -32.0840 -31.8065 -27.0720 -24.9890 -24.4373 -23.9688 -23.0962 -22.4947 -22.3539 -22.0773 -20.8217 -19.6377 -19.4393 -18.3338 -17.5460 -17.3443 -16.3967 -16.1614 -15.9365 -15.6935 -15.4844 -15.2560 -15.1897 -14.6223 -14.5966 -14.3324 -14.1347 -13.9017 -13.7785 -13.3823 -12.8741 -12.6985 -12.4918 -12.2708 -11.9081 -11.7507 -11.7051 -11.2979 -11.1458 -9.5070 -9.3406 -9.1740 -8.9931 -8.5902 1.2986 1.5765 3.1218 3.1889 3.3123 3.4486 3.5359 3.7440 3.9244 4.0355 4.1449 4.3957 4.6467 4.7758 4.9111 5.1118 5.1433 5.3320 5.4365 5.5233 5.6161 5.6817 5.9040 6.0174 6.1777 6.4141 6.7089 7.0425 7.0638 7.2158 7.4411 7.4609 7.7274 7.7839 7.9663 8.1468 8.1607 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61.5426 61.8385 62.0439 62.5498 62.8648 62.9618 63.0548 63.5531 64.1119 64.3644 64.6353 64.8234 65.1465 65.3196 65.4572 66.0400 66.2897 66.8096 67.1620 67.7014 68.2520 68.5779 69.3057 69.4139 69.7956 70.4238 70.6987 71.1945 71.6361 71.7642 71.8447 71.9669 72.1090 72.2415 72.8031 73.0790 73.6730 74.1991 74.4425 74.8444 75.1329 75.6588 75.9724 76.0546 76.4198 76.7164 77.0865 77.3731 77.5683 77.9397 78.1583 78.2390 78.5095 78.6464 78.7061 78.9086 79.2694 79.4283 79.7663 80.0285 80.2110 80.6226 80.6936 81.0999 81.3068 81.5358 81.7090 81.8331 81.9046 81.9710 82.1969 82.3646 82.8034 82.8857 83.0344 83.2042 83.2439 83.4826 83.8753 83.9456 84.0596 84.2702 84.4575 84.6743 84.9839 85.2424 85.5599 85.8848 86.0299 86.3072 86.3663 86.5376 86.6914 86.9009 87.5563 87.8948 87.9770 88.4062 88.6791 89.0659 89.2365 89.4404 89.5412 89.6536 89.8634 90.1720 90.5315 90.8666 91.5893 91.7988 92.0741 92.3654 92.5055 92.5235 92.7488 92.9254 93.2178 93.4069 93.5047 94.0396 94.5507 94.6773 94.8607 95.3850 95.9343 96.1134 96.1965 96.6043 96.7840 96.9276 97.1526 97.2722 97.5999 97.6952 98.0343 98.1190 98.5580 98.7104 98.8421 99.1362 99.3147 99.5856 99.8529 100.0486 100.2547 100.4010 100.5224 100.5928 101.0485 101.1391 101.4247 101.5339 101.8454 102.0546 102.2980 103.2247 103.5939 103.6954 104.0099 104.2090 104.5640 104.7847 105.2823 105.7023 105.8934 106.1502 106.2489 106.5543 106.7832 106.9627 107.1366 107.3209 107.4762 107.8321 107.9856 108.2177 108.8989 109.4165 109.5449 109.9517 110.3999 111.0487 111.1707 111.5227 111.5808 111.7503 112.0735 112.2263 112.3231 112.3752 113.0687 113.2567 113.4061 113.6435 113.7186 113.9559 114.3562 114.4279 114.9946 115.5473 115.9531 116.0953 116.3405 116.3946 116.6832 116.7586 116.9113 117.2180 117.4622 117.5263 118.0537 118.1938 118.4481 118.4653 118.9631 119.1937 119.6433 120.3109 120.5577 120.9781 121.1143 121.8757 122.3420 123.8962 124.1202 124.5604 124.6644 124.9879 125.1485 125.7814 126.1352 126.3469 126.7795 126.9061 127.1062 127.2951 128.0287 128.1990 129.8710 130.4657 131.1772 131.4980 131.8139 132.5426 132.7964 132.8383 133.6519 134.1349 135.0822 136.0714 136.1267 136.2664 136.7410 136.9755 137.1132 137.6844 138.6113 138.9180 139.0142 139.0400 139.3383 140.8822 140.9999 141.3255 141.5759 141.8782 141.9632 142.1986 142.5421 142.8348 143.2655 144.0019 144.0477 144.3312 145.0532 145.3462 145.4871 145.8203 146.1737 146.5128 146.7192 146.8295 147.2106 147.2365 147.3931 147.6896 147.7998 148.3062 148.7539 149.7356 150.1706 150.3458 150.5827 151.1974 151.4446 151.8703 152.3674 152.7798 152.8215 153.6671 154.3015 154.5510 154.7475 155.2166 155.2480 155.5046 155.7250 156.1700 156.9333 157.4631 158.1282 159.7008 160.8268 160.9817 162.9182 163.2102 163.6812 165.5410 167.0272 167.4998 168.5514 169.5584 171.4534 171.9316 175.1875 179.3119 179.4848 181.3312 182.4880 183.2796 183.9671 184.9068 185.4094 186.8417 187.2507 187.4255 188.4075 188.9109 189.3557 189.4187 190.5923 191.1101 191.3276 191.5151 192.4629 194.8303 195.5125 197.9674 198.7965 199.0109 201.0798 201.5388 202.8066 216.2068 229.7879 231.4035 247.1265 247.4545 249.9534 257.1463 258.7621 263.2793 442.1708 521.2212 548.2562 612.6094 629.4324 631.8499 634.1072 636.8037 639.1586 642.4050 642.4161 647.2332 653.9336 1200.2153 1201.8754 1207.7879</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">-0.095396 -0.397563 0.723457 -0.336515 -0.312167 -0.316157 0.051878 0.246030 -0.062639 -0.153420 -0.162793 -0.074799 -0.224299 -0.276827 -0.122716 -0.124413 0.109607 0.119785 0.114938 0.107767 0.084018 0.091664 0.100161 0.115228 0.114486 0.116511 0.110159 0.114451 0.112907 0.112999 0.113656</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">16.0954 16.3976 14.2765 8.3365 8.3122 8.3162 5.9481 5.7540 6.0626 6.1534 6.1628 6.0748 6.2243 6.2768 6.1227 6.1244 0.8904 0.8802 0.8851 0.8922 0.9160 0.9083 0.8998 0.8848 0.8855 0.8835 0.8898 0.8855 0.8871 0.8870 0.8863</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">-0.0954 -0.3976 0.7235 -0.3365 -0.3122 -0.3162 0.0519 0.2460 -0.0626 -0.1534 -0.1628 -0.0748 -0.2243 -0.2768 -0.1227 -0.1244 0.1096 0.1198 0.1149 0.1078 0.0840 0.0917 0.1002 0.1152 0.1145 0.1165 0.1102 0.1145 0.1129 0.1130 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2381 2.0424 5.5275 2.1277 2.1165 2.1309 3.6521 3.8301 3.8936 4.0559 4.0579 3.9724 3.9037 3.9868 3.8668 3.8765 1.0233 1.0164 1.0194 1.0094 1.0092 0.9934 0.9973 1.0027 0.9989 0.9908 1.0051 0.9873 0.9914 1.0025 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2381 2.0424 5.5275 2.1277 2.1165 2.1309 3.6521 3.8301 3.8936 4.0559 4.0579 3.9724 3.9037 3.9868 3.8668 3.8765 1.0233 1.0164 1.0194 1.0094 1.0092 0.9934 0.9973 1.0027 0.9989 0.9908 1.0051 0.9873 0.9914 1.0025 0.9878</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">1.0269 1.0409 1.8757 1.1313 1.1996 1.1927 0.8039 0.8945 0.8970 1.3147 1.3920 0.9335 1.4703 1.4243 1.4105 0.9570 1.4420 0.9687 0.9641 0.9920 0.9967 0.9798 0.9780 0.9730 0.9773 0.9802 0.9727 0.9789 0.9808 0.9731 0.9790</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">-0.013427973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.706704073310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.19403 5.83513 0.64110 6.74555 -6.11184 0.63371 -5.25478 4.97924 -0.27554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
