<?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="-4.472553"
                        y3="-0.464818"
                        z3="0.433474"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.902987"
                        y3="-0.072674"
                        z3="-2.053995"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.417623"
                        y3="-0.073777"
                        z3="-0.223895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.337441"
                        y3="0.55335"
                        z3="0.825008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.763798"
                        y3="-1.512149"
                        z3="0.363662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.704742"
                        y3="0.772169"
                        z3="0.205838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.154226"
                        y3="0.919607"
                        z3="-0.206469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.008748"
                        y3="0.301315"
                        z3="0.706055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.730026"
                        y3="-0.143345"
                        z3="0.501632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.783785"
                        y3="1.12032"
                        z3="-0.096816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.575099"
                        y3="-0.741515"
                        z3="1.416142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.939554"
                        y3="-0.951794"
                        z3="1.310023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.967875"
                        y3="1.823275"
                        z3="-1.082081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.575041"
                        y3="-1.371282"
                        z3="-1.133004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.274893"
                        y3="-1.696816"
                        z3="1.680957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.889128"
                        y3="2.101877"
                        z3="-0.262955"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.310403"
                        y3="1.925307"
                        z3="-0.643838"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.034271"
                        y3="-1.374944"
                        z3="2.046995"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.40355"
                        y3="-1.760908"
                        z3="1.858011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.887305"
                        y3="2.135339"
                        z3="-0.588655"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.403256"
                        y3="2.712104"
                        z3="-1.359829"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.256863"
                        y3="1.322518"
                        z3="-2.008268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.957501"
                        y3="-2.266508"
                        z3="-1.106152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.281184"
                        y3="-0.753617"
                        z3="-1.979254"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.615053"
                        y3="-1.665569"
                        z3="-1.26523"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.691885"
                        y3="-1.154645"
                        z3="2.427365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.31549"
                        y3="-1.380155"
                        z3="1.745111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.212861"
                        y3="-2.761529"
                        z3="1.891991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.167093"
                        y3="2.783119"
                        z3="0.19025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.797792"
                        y3="2.151623"
                        z3="-1.348804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.892099"
                        y3="2.403457"
                        z3="0.02868"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" 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:-4.4726,-.4648,.4335;1.903,-.0727,-2.054;2.4176,-.0738,-.2239;1.3374,.5534,.825;2.7638,-1.5121,.3637;3.7047,.7722,.2058;-2.1542,.9196,-.2065;-.0087,.3013,.7061;-2.73,-.1433,.5016;-.7838,1.1203,-.0968;-.5751,-.7415,1.4161;-1.9396,-.9518,1.31;-2.9679,1.8233,-1.0821;-4.575,-1.3713,-1.133;3.2749,-1.6968,1.681;3.8891,2.1019,-.263;-.3104,1.9253,-.6438;.0343,-1.3749,2.047;-2.4036,-1.7609,1.858;-3.8873,2.1353,-.5887;-2.4033,2.7121,-1.3598;-3.2569,1.3225,-2.0083;-3.9575,-2.2665,-1.1062;-4.2812,-.7536,-1.9793;-5.6151,-1.6656,-1.2652;2.6919,-1.1546,2.4274;4.3155,-1.3802,1.7451;3.2129,-2.7615,1.892;3.1671,2.7831,.1903;3.7978,2.1516,-1.3488;4.8921,2.4035,.0287;</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">1545.2072486027 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">5.696e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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="-4.4725534"
                                 y3="-0.46481819"
                                 z3="0.43347437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.90298663"
                                 y3="-0.07267408"
                                 z3="-2.05399511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.41762273"
                                 y3="-0.07377658"
                                 z3="-0.22389451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.33744118"
                                 y3="0.55335012"
                                 z3="0.82500768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.76379771"
                                 y3="-1.51214908"
                                 z3="0.36366153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.70474199"
                                 y3="0.77216859"
                                 z3="0.20583806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.15422636"
                                 y3="0.91960652"
                                 z3="-0.20646913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.00874818"
                                 y3="0.30131472"
                                 z3="0.70605521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.73002614"
                                 y3="-0.14334458"
                                 z3="0.50163236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78378529"
                                 y3="1.12031995"
                                 z3="-0.09681573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5750993"
                                 y3="-0.74151491"
                                 z3="1.41614204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9395544"
                                 y3="-0.95179424"
                                 z3="1.31002322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96787542"
                                 y3="1.82327479"
                                 z3="-1.08208089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.5750408"
                                 y3="-1.37128208"
                                 z3="-1.13300381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.27489297"
                                 y3="-1.69681585"
                                 z3="1.68095711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.8891283"
                                 y3="2.10187744"
                                 z3="-0.26295494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.31040344"
                                 y3="1.92530706"
                                 z3="-0.64383803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.03427116"
                                 y3="-1.37494434"
                                 z3="2.04699468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.40355031"
                                 y3="-1.76090788"
                                 z3="1.85801101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.88730484"
                                 y3="2.13533857"
                                 z3="-0.58865514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.40325596"
                                 y3="2.71210428"
                                 z3="-1.35982943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.25686293"
                                 y3="1.32251787"
                                 z3="-2.00826817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.95750092"
                                 y3="-2.26650793"
                                 z3="-1.10615241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.28118394"
                                 y3="-0.75361734"
                                 z3="-1.97925376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.61505292"
                                 y3="-1.66556898"
                                 z3="-1.26523032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.69188458"
                                 y3="-1.15464469"
                                 z3="2.42736497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.31548997"
                                 y3="-1.38015541"
                                 z3="1.74511111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.21286096"
                                 y3="-2.76152941"
                                 z3="1.89199064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.16709285"
                                 y3="2.78311896"
                                 z3="0.19025047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79779223"
                                 y3="2.15162315"
                                 z3="-1.34880439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.89209938"
                                 y3="2.40345747"
                                 z3="0.02867981">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" 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:-4.4726,-.4648,.4335;1.903,-.0727,-2.054;2.4176,-.0738,-.2239;1.3374,.5534,.825;2.7638,-1.5121,.3637;3.7047,.7722,.2058;-2.1542,.9196,-.2065;-.0087,.3013,.7061;-2.73,-.1433,.5016;-.7838,1.1203,-.0968;-.5751,-.7415,1.4161;-1.9396,-.9518,1.31;-2.9679,1.8233,-1.0821;-4.575,-1.3713,-1.133;3.2749,-1.6968,1.681;3.8891,2.1019,-.263;-.3104,1.9253,-.6438;.0343,-1.3749,2.047;-2.4036,-1.7609,1.858;-3.8873,2.1353,-.5887;-2.4033,2.7121,-1.3598;-3.2569,1.3225,-2.0083;-3.9575,-2.2665,-1.1062;-4.2812,-.7536,-1.9793;-5.6151,-1.6656,-1.2652;2.6919,-1.1546,2.4274;4.3155,-1.3802,1.7451;3.2129,-2.7615,1.892;3.1671,2.7831,.1903;3.7978,2.1516,-1.3488;4.8921,2.4035,.0287;</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="-4.472553"
                        y3="-0.464818"
                        z3="0.433474"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.902987"
                        y3="-0.072674"
                        z3="-2.053995"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.417623"
                        y3="-0.073777"
                        z3="-0.223895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.337441"
                        y3="0.55335"
                        z3="0.825008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.763798"
                        y3="-1.512149"
                        z3="0.363662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.704742"
                        y3="0.772169"
                        z3="0.205838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.154226"
                        y3="0.919607"
                        z3="-0.206469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.008748"
                        y3="0.301315"
                        z3="0.706055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.730026"
                        y3="-0.143345"
                        z3="0.501632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.783785"
                        y3="1.12032"
                        z3="-0.096816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.575099"
                        y3="-0.741515"
                        z3="1.416142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.939554"
                        y3="-0.951794"
                        z3="1.310023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.967875"
                        y3="1.823275"
                        z3="-1.082081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.575041"
                        y3="-1.371282"
                        z3="-1.133004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.274893"
                        y3="-1.696816"
                        z3="1.680957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.889128"
                        y3="2.101877"
                        z3="-0.262955"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.310403"
                        y3="1.925307"
                        z3="-0.643838"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.034271"
                        y3="-1.374944"
                        z3="2.046995"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.40355"
                        y3="-1.760908"
                        z3="1.858011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.887305"
                        y3="2.135339"
                        z3="-0.588655"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.403256"
                        y3="2.712104"
                        z3="-1.359829"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.256863"
                        y3="1.322518"
                        z3="-2.008268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.957501"
                        y3="-2.266508"
                        z3="-1.106152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.281184"
                        y3="-0.753617"
                        z3="-1.979254"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.615053"
                        y3="-1.665569"
                        z3="-1.26523"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.691885"
                        y3="-1.154645"
                        z3="2.427365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.31549"
                        y3="-1.380155"
                        z3="1.745111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.212861"
                        y3="-2.761529"
                        z3="1.891991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.167093"
                        y3="2.783119"
                        z3="0.19025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.797792"
                        y3="2.151623"
                        z3="-1.348804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.892099"
                        y3="2.403457"
                        z3="0.02868"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" 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:-4.4726,-.4648,.4335;1.903,-.0727,-2.054;2.4176,-.0738,-.2239;1.3374,.5534,.825;2.7638,-1.5121,.3637;3.7047,.7722,.2058;-2.1542,.9196,-.2065;-.0087,.3013,.7061;-2.73,-.1433,.5016;-.7838,1.1203,-.0968;-.5751,-.7415,1.4161;-1.9396,-.9518,1.31;-2.9679,1.8233,-1.0821;-4.575,-1.3713,-1.133;3.2749,-1.6968,1.681;3.8891,2.1019,-.263;-.3104,1.9253,-.6438;.0343,-1.3749,2.047;-2.4036,-1.7609,1.858;-3.8873,2.1353,-.5887;-2.4033,2.7121,-1.3598;-3.2569,1.3225,-2.0083;-3.9575,-2.2665,-1.1062;-4.2812,-.7536,-1.9793;-5.6151,-1.6656,-1.2652;2.6919,-1.1546,2.4274;4.3155,-1.3802,1.7451;3.2129,-2.7615,1.892;3.1671,2.7831,.1903;3.7978,2.1516,-1.3488;4.8921,2.4035,.0287;</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">-1753.69070780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1545.20724860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3298.89795640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5485.05134973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.15339332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.57257426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.88186646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000079941772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000079941772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000159883543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.455904296383</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">-2420.2135 -2419.2601 -2103.3885 -524.6980 -524.5766 -524.5754 -281.7008 -281.4670 -281.3939 -280.4775 -280.3286 -280.2260 -280.0180 -279.9117 -279.8249 -279.5371 -218.7256 -217.8442 -184.6003 -163.0551 -162.9544 -162.7937 -162.1528 -161.9977 -161.9900 -134.3545 -134.3399 -134.2766 -33.4402 -32.0828 -31.7867 -27.0927 -24.9985 -24.4631 -24.0573 -23.1904 -22.5721 -22.1868 -22.0769 -20.8554 -19.6818 -19.5071 -18.3148 -17.6749 -17.3469 -16.4209 -16.2616 -16.0126 -15.7284 -15.5768 -15.2488 -15.1406 -14.6732 -14.6072 -14.3112 -14.1637 -13.8499 -13.6673 -13.2633 -12.9482 -12.7606 -12.4656 -12.3180 -12.1335 -11.8205 -11.6848 -11.2969 -11.1506 -9.5171 -9.3451 -9.0772 -9.0299 -8.5976 1.2807 1.5265 3.0662 3.1226 3.2446 3.4454 3.4797 3.6102 3.7554 4.0780 4.2184 4.5245 4.6793 4.8545 4.9479 5.0211 5.1419 5.2901 5.3677 5.4484 5.5513 5.7588 5.9363 5.9436 6.0560 6.5110 6.6369 7.0104 7.1659 7.2531 7.4449 7.5659 7.7610 7.9718 8.1417 8.2461 8.2884 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96.0595 96.3092 96.4226 96.6867 97.0336 97.0640 97.2573 97.5885 97.7565 98.0589 98.0884 98.5692 98.7833 98.8422 99.0763 99.3161 99.6146 99.7029 99.9029 100.2845 100.4108 100.7027 100.8265 100.8998 101.1651 101.4417 101.5199 101.8422 102.1663 102.2687 103.1601 103.2872 103.8121 103.9476 104.2242 104.4281 105.1393 105.3471 105.7634 105.8861 106.0466 106.2939 106.4710 106.7731 106.9189 107.1046 107.1250 107.4534 107.7386 107.9118 108.5248 108.9090 109.4735 109.6342 109.9318 110.4836 111.0672 111.2142 111.5405 111.7304 111.8252 112.1936 112.2995 112.3443 112.5998 113.0857 113.2758 113.4529 113.6612 113.8920 114.2148 114.3849 114.5197 114.9780 115.6249 116.0761 116.2743 116.3944 116.5728 116.8217 116.9104 117.1084 117.1865 117.4268 117.7591 118.1757 118.2394 118.4539 118.7153 118.8493 119.2742 119.7151 120.4059 120.6091 121.1018 121.1473 121.9628 122.3640 123.8651 124.2986 124.4231 124.7016 125.1092 125.4263 125.8327 126.2790 126.3079 126.3857 126.9423 127.2306 127.4110 128.0770 128.2925 129.8713 130.5009 131.2930 131.3981 131.7146 132.4444 132.6570 132.9022 133.6267 134.1946 135.1306 136.1038 136.2167 136.6674 136.7746 136.9292 136.9824 137.5106 138.0946 138.5872 138.8829 139.1872 139.6138 140.8398 141.0302 141.1725 141.3974 141.8150 141.9678 142.1391 142.4470 142.6910 143.2891 143.5519 144.1927 144.5502 145.2005 145.2912 145.4125 146.1164 146.1502 146.2926 146.7449 147.0009 147.0754 147.2660 147.4222 147.6807 147.8152 147.9589 148.6990 149.6942 149.8560 150.3767 150.5096 151.2803 151.3604 151.7912 152.1711 152.8726 153.2000 153.6183 154.4847 154.5932 154.8706 155.2455 155.3454 155.5224 155.8749 156.1800 157.0547 157.5130 158.2220 159.1794 160.3739 161.5692 162.6677 163.1135 164.2359 165.6193 167.0725 167.6947 168.5162 168.8692 169.8713 172.9607 175.0538 177.8353 180.5982 180.8241 182.4429 182.8134 184.0589 184.3337 186.1706 186.6666 187.1393 187.4252 188.3850 189.1883 189.4384 189.5800 190.7546 191.3666 191.5164 191.7271 192.6104 195.6261 196.4360 197.3137 198.0226 199.1647 200.0303 201.3185 203.3476 216.6678 228.8862 231.2940 246.9720 247.2770 249.9677 257.2240 259.6505 263.2382 441.7595 525.9638 548.4440 612.4625 629.5047 631.8848 634.1088 636.8678 639.1439 642.2924 642.5487 647.2118 653.9613 1200.3724 1200.6951 1207.8987</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">-0.096753 -0.356248 0.709668 -0.358601 -0.311232 -0.318164 0.042340 0.274148 -0.053733 -0.136626 -0.157260 -0.097603 -0.222782 -0.275902 -0.140579 -0.125835 0.096626 0.110612 0.113174 0.107422 0.083078 0.095348 0.113512 0.103258 0.114675 0.104152 0.121131 0.122370 0.113814 0.109933 0.116055</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">16.0968 16.3562 14.2903 8.3586 8.3112 8.3182 5.9577 5.7259 6.0537 6.1366 6.1573 6.0976 6.2228 6.2759 6.1406 6.1258 0.9034 0.8894 0.8868 0.8926 0.9169 0.9047 0.8865 0.8967 0.8853 0.8958 0.8789 0.8776 0.8862 0.8901 0.8839</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">-0.0968 -0.3562 0.7097 -0.3586 -0.3112 -0.3182 0.0423 0.2741 -0.0537 -0.1366 -0.1573 -0.0976 -0.2228 -0.2759 -0.1406 -0.1258 0.0966 0.1106 0.1132 0.1074 0.0831 0.0953 0.1135 0.1033 0.1147 0.1042 0.1211 0.1224 0.1138 0.1099 0.1161</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2378 2.0946 5.5097 2.0566 2.1347 2.0941 3.6953 3.7928 3.8849 4.0482 4.0843 4.0182 3.9021 3.9865 3.8854 3.8754 1.0264 1.0039 1.0216 1.0084 1.0099 0.9936 0.9991 0.9978 1.0026 0.9905 0.9946 0.9875 0.9876 1.0043 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2378 2.0946 5.5097 2.0566 2.1347 2.0941 3.6953 3.7928 3.8849 4.0482 4.0843 4.0182 3.9021 3.9865 3.8854 3.8754 1.0264 1.0039 1.0216 1.0084 1.0099 0.9936 0.9991 0.9978 1.0026 0.9905 0.9946 0.9875 0.9876 1.0043 0.9913</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">1.0191 1.0399 1.9607 1.0533 1.2130 1.1602 0.8002 0.8902 0.8981 1.3118 1.4051 0.9342 1.4510 1.4336 1.4196 0.9611 1.4574 0.9620 0.9638 0.9919 0.9955 0.9789 0.9776 0.9777 0.9731 0.9746 0.9806 0.9784 0.9803 0.9714 0.9803</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">-0.014184381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.704892182870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.21917 6.78418 0.56501 2.43158 -2.15306 0.27852 0.28857 0.37120 0.65977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
