<?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="-4.222465"
                        y3="1.14442"
                        z3="0.532915"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.557242"
                        y3="0.21388"
                        z3="-1.888442"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.426485"
                        y3="-0.41991"
                        z3="-0.086967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.142517"
                        y3="-1.328729"
                        z3="0.280906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.51946"
                        y3="-1.452311"
                        z3="0.428595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.450797"
                        y3="0.71246"
                        z3="1.045209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.067051"
                        y3="0.048848"
                        z3="-0.836686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.104341"
                        y3="-0.747556"
                        z3="0.318505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.627916"
                        y3="0.38022"
                        z3="0.403652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.800255"
                        y3="-0.525765"
                        z3="-0.857713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.645246"
                        y3="-0.402993"
                        z3="1.545191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.912432"
                        y3="0.153304"
                        z3="1.57544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.785924"
                        y3="0.290661"
                        z3="-2.128953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.303863"
                        y3="-0.283781"
                        z3="0.260894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.885561"
                        y3="-1.293675"
                        z3="0.066071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.016636"
                        y3="2.049822"
                        z3="0.819827"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.342617"
                        y3="-0.793772"
                        z3="-1.801273"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.088432"
                        y3="-0.578416"
                        z3="2.455774"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.359344"
                        y3="0.421853"
                        z3="2.523352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.090804"
                        y3="0.298906"
                        z3="-2.966835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.520624"
                        y3="-0.49244"
                        z3="-2.327503"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.323172"
                        y3="1.23771"
                        z3="-2.114297"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.328849"
                        y3="0.067557"
                        z3="0.36981"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.118838"
                        y3="-1.059876"
                        z3="1.000412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.187715"
                        y3="-0.697766"
                        z3="-0.7386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.330051"
                        y3="-0.434702"
                        z3="0.570981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.998741"
                        y3="-1.172217"
                        z3="-1.011929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.399016"
                        y3="-2.197044"
                        z3="0.384582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.339677"
                        y3="2.414173"
                        z3="-0.155545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.462046"
                        y3="2.660865"
                        z3="1.601258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.930656"
                        y3="2.120575"
                        z3="0.88499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 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 a20" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" 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:-4.2225,1.1444,.5329;2.5572,.2139,-1.8884;2.4265,-.4199,-.087;1.1425,-1.3287,.2809;3.5195,-1.4523,.4286;2.4508,.7125,1.0452;-2.0671,.0488,-.8367;-.1043,-.7476,.3185;-2.6279,.3802,.4037;-.8003,-.5258,-.8577;-.6452,-.403,1.5452;-1.9124,.1533,1.5754;-2.7859,.2907,-2.129;-5.3039,-.2838,.2609;4.8856,-1.2937,.0661;2.0166,2.0498,.8198;-.3426,-.7938,-1.8013;-.0884,-.5784,2.4558;-2.3593,.4219,2.5234;-2.0908,.2989,-2.9668;-3.5206,-.4924,-2.3275;-3.3232,1.2377,-2.1143;-6.3288,.0676,.3698;-5.1188,-1.0599,1.0004;-5.1877,-.6978,-.7386;5.3301,-.4347,.571;4.9987,-1.1722,-1.0119;5.399,-2.197,.3846;2.3397,2.4142,-.1555;2.462,2.6609,1.6013;.9307,2.1206,.885;</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">1549.7455008649 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">5.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.124 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="-4.22246541"
                                 y3="1.14441973"
                                 z3="0.53291501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.55724164"
                                 y3="0.21387996"
                                 z3="-1.88844227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.42648475"
                                 y3="-0.41991022"
                                 z3="-0.08696685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14251656"
                                 y3="-1.32872887"
                                 z3="0.28090562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.51946037"
                                 y3="-1.45231076"
                                 z3="0.42859502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.45079655"
                                 y3="0.71246045"
                                 z3="1.04520906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.06705139"
                                 y3="0.04884787"
                                 z3="-0.83668575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.10434114"
                                 y3="-0.7475564"
                                 z3="0.31850457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62791583"
                                 y3="0.38022045"
                                 z3="0.40365244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80025499"
                                 y3="-0.52576489"
                                 z3="-0.8577127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64524645"
                                 y3="-0.4029932"
                                 z3="1.54519091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91243203"
                                 y3="0.15330448"
                                 z3="1.57543961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.78592396"
                                 y3="0.2906611"
                                 z3="-2.12895312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.30386277"
                                 y3="-0.2837811"
                                 z3="0.26089386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.88556054"
                                 y3="-1.29367507"
                                 z3="0.06607123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.01663614"
                                 y3="2.04982169"
                                 z3="0.81982656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.34261672"
                                 y3="-0.79377156"
                                 z3="-1.80127266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.08843194"
                                 y3="-0.57841605"
                                 z3="2.45577444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.35934383"
                                 y3="0.42185252"
                                 z3="2.52335247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.09080395"
                                 y3="0.29890577"
                                 z3="-2.9668351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.52062425"
                                 y3="-0.49243984"
                                 z3="-2.32750272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.32317215"
                                 y3="1.23770991"
                                 z3="-2.11429666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.32884885"
                                 y3="0.0675573"
                                 z3="0.36980951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.11883798"
                                 y3="-1.05987605"
                                 z3="1.00041198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.18771491"
                                 y3="-0.69776595"
                                 z3="-0.73859967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.33005149"
                                 y3="-0.43470232"
                                 z3="0.57098111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.99874123"
                                 y3="-1.17221725"
                                 z3="-1.01192926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.39901566"
                                 y3="-2.19704396"
                                 z3="0.38458183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3396768"
                                 y3="2.41417325"
                                 z3="-0.1555451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.46204629"
                                 y3="2.66086454"
                                 z3="1.60125775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.9306557"
                                 y3="2.12057535"
                                 z3="0.88498997">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" 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 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 a20" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" 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:-4.2225,1.1444,.5329;2.5572,.2139,-1.8884;2.4265,-.4199,-.087;1.1425,-1.3287,.2809;3.5195,-1.4523,.4286;2.4508,.7125,1.0452;-2.0671,.0488,-.8367;-.1043,-.7476,.3185;-2.6279,.3802,.4037;-.8003,-.5258,-.8577;-.6452,-.403,1.5452;-1.9124,.1533,1.5754;-2.7859,.2907,-2.129;-5.3039,-.2838,.2609;4.8856,-1.2937,.0661;2.0166,2.0498,.8198;-.3426,-.7938,-1.8013;-.0884,-.5784,2.4558;-2.3593,.4219,2.5234;-2.0908,.2989,-2.9668;-3.5206,-.4924,-2.3275;-3.3232,1.2377,-2.1143;-6.3288,.0676,.3698;-5.1188,-1.0599,1.0004;-5.1877,-.6978,-.7386;5.3301,-.4347,.571;4.9987,-1.1722,-1.0119;5.399,-2.197,.3846;2.3397,2.4142,-.1555;2.462,2.6609,1.6013;.9307,2.1206,.885;</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="-4.222465"
                        y3="1.14442"
                        z3="0.532915"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.557242"
                        y3="0.21388"
                        z3="-1.888442"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.426485"
                        y3="-0.41991"
                        z3="-0.086967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.142517"
                        y3="-1.328729"
                        z3="0.280906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.51946"
                        y3="-1.452311"
                        z3="0.428595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.450797"
                        y3="0.71246"
                        z3="1.045209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.067051"
                        y3="0.048848"
                        z3="-0.836686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.104341"
                        y3="-0.747556"
                        z3="0.318505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.627916"
                        y3="0.38022"
                        z3="0.403652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.800255"
                        y3="-0.525765"
                        z3="-0.857713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.645246"
                        y3="-0.402993"
                        z3="1.545191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.912432"
                        y3="0.153304"
                        z3="1.57544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.785924"
                        y3="0.290661"
                        z3="-2.128953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.303863"
                        y3="-0.283781"
                        z3="0.260894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.885561"
                        y3="-1.293675"
                        z3="0.066071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.016636"
                        y3="2.049822"
                        z3="0.819827"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.342617"
                        y3="-0.793772"
                        z3="-1.801273"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.088432"
                        y3="-0.578416"
                        z3="2.455774"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.359344"
                        y3="0.421853"
                        z3="2.523352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.090804"
                        y3="0.298906"
                        z3="-2.966835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.520624"
                        y3="-0.49244"
                        z3="-2.327503"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.323172"
                        y3="1.23771"
                        z3="-2.114297"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.328849"
                        y3="0.067557"
                        z3="0.36981"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.118838"
                        y3="-1.059876"
                        z3="1.000412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.187715"
                        y3="-0.697766"
                        z3="-0.7386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.330051"
                        y3="-0.434702"
                        z3="0.570981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.998741"
                        y3="-1.172217"
                        z3="-1.011929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.399016"
                        y3="-2.197044"
                        z3="0.384582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.339677"
                        y3="2.414173"
                        z3="-0.155545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.462046"
                        y3="2.660865"
                        z3="1.601258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.930656"
                        y3="2.120575"
                        z3="0.88499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 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 a20" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" 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:-4.2225,1.1444,.5329;2.5572,.2139,-1.8884;2.4265,-.4199,-.087;1.1425,-1.3287,.2809;3.5195,-1.4523,.4286;2.4508,.7125,1.0452;-2.0671,.0488,-.8367;-.1043,-.7476,.3185;-2.6279,.3802,.4037;-.8003,-.5258,-.8577;-.6452,-.403,1.5452;-1.9124,.1533,1.5754;-2.7859,.2907,-2.129;-5.3039,-.2838,.2609;4.8856,-1.2937,.0661;2.0166,2.0498,.8198;-.3426,-.7938,-1.8013;-.0884,-.5784,2.4558;-2.3593,.4219,2.5234;-2.0908,.2989,-2.9668;-3.5206,-.4924,-2.3275;-3.3232,1.2377,-2.1143;-6.3288,.0676,.3698;-5.1188,-1.0599,1.0004;-5.1877,-.6978,-.7386;5.3301,-.4347,.571;4.9987,-1.1722,-1.0119;5.399,-2.197,.3846;2.3397,2.4142,-.1555;2.462,2.6609,1.6013;.9307,2.1206,.885;</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">-1753.69155283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1549.74550086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3303.43705370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5494.02807008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2190.59101638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.58566035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.89410752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274313</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000153007547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000153007547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000306015094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.460281121234</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="739">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2420.3057 -2419.2919 -2103.3943 -524.6617 -524.5399 -524.5202 -281.7620 -281.3336 -281.2588 -280.5761 -280.4097 -280.3156 -280.0906 -279.9481 -279.8806 -279.5838 -218.8174 -217.8783 -184.6097 -163.1474 -163.0462 -162.8850 -162.1857 -162.0334 -162.0236 -134.3574 -134.3452 -134.2956 -33.4416 -32.0667 -31.7684 -27.1667 -25.0870 -24.5280 -23.9685 -23.1447 -22.4849 -22.3397 -22.1523 -20.8198 -19.7201 -19.4285 -18.3503 -17.6472 -17.2850 -16.4739 -16.1989 -15.9676 -15.6364 -15.4594 -15.2610 -15.0651 -14.7861 -14.4808 -14.4228 -14.2355 -13.9766 -13.9044 -13.4060 -13.0490 -12.7911 -12.4950 -12.2503 -12.0903 -11.7771 -11.4579 -11.3444 -11.1252 -9.6115 -9.2890 -9.2169 -9.1291 -8.6324 1.2026 1.4361 3.0616 3.0885 3.1848 3.4881 3.5556 3.7824 3.9069 4.0837 4.1537 4.3304 4.6915 4.7612 4.8787 5.0337 5.1448 5.2841 5.4783 5.5374 5.5858 5.5948 5.7245 5.9732 6.2401 6.4907 6.6124 6.9345 7.0897 7.3054 7.3577 7.5744 7.7437 7.7830 7.9109 8.0203 8.1242 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31.1484 31.2901 31.5758 31.9995 32.2226 32.4060 32.5102 32.8409 33.0130 33.1066 33.4427 33.6682 33.9072 34.2247 34.4501 35.1538 35.2999 35.3342 35.6681 35.7330 36.0861 36.2236 36.4393 36.7651 37.0333 37.2017 37.2883 37.5512 38.0515 38.2398 38.4514 38.5348 38.7316 39.3203 39.4710 39.6809 39.9617 40.0449 40.2743 40.4726 40.6046 40.7155 40.8782 41.0280 41.1082 41.1443 41.4422 41.6276 41.9542 42.0885 42.1803 42.4927 42.6363 42.7840 43.0554 43.3173 43.4784 43.6971 43.7839 43.8969 44.0455 44.4070 44.5486 44.6297 44.8451 44.9604 45.1084 45.2630 45.3701 45.5160 45.5952 46.0999 46.2815 46.4218 46.6914 46.9199 47.2722 47.3535 47.6500 47.8275 47.8799 48.0678 48.2921 48.5695 48.7660 48.8782 49.1741 49.7779 49.8239 50.0254 50.2785 50.5638 51.0517 51.2867 51.5871 51.9342 52.1454 52.5576 52.8641 53.4014 53.6769 53.8010 54.1466 54.4647 54.8258 54.9329 55.2986 55.6145 56.0043 56.1799 56.3935 56.4860 56.6092 56.9948 57.3869 57.9385 58.0833 58.1950 58.2986 59.2473 59.6211 59.8342 60.0810 60.6805 60.9358 61.4659 61.9587 62.0797 62.3571 62.7931 62.8896 63.3393 63.4595 63.6552 64.1389 64.4907 64.7820 65.1073 65.2365 65.6142 65.7711 66.2829 66.6096 66.8956 67.8533 68.3006 68.7488 69.0851 69.3885 70.2598 70.4686 70.6294 71.2693 71.7145 71.8606 71.8918 71.9834 72.1591 72.5395 73.0491 73.2732 73.8767 74.3241 74.4189 74.9879 75.2613 75.5677 75.6841 75.9510 76.3501 76.4597 77.1016 77.4711 77.5018 77.9087 78.1162 78.2398 78.6122 78.6667 78.8042 79.0325 79.2814 79.7140 79.8040 80.1192 80.2318 80.3474 80.6405 81.0466 81.2933 81.3852 81.6709 81.8133 81.9385 82.0688 82.4041 82.5361 82.7344 83.0408 83.0613 83.2151 83.4184 83.6950 83.8693 84.0279 84.0921 84.2519 84.5485 84.6505 84.9379 85.3993 85.6511 85.7407 86.0728 86.3508 86.5079 86.5260 87.1268 87.2965 87.5330 87.8253 88.0096 88.3281 88.6040 88.7946 89.2910 89.5533 89.7053 90.0458 90.1603 90.3859 90.9348 91.2199 91.3615 91.6591 92.0884 92.4128 92.5293 92.8233 93.0487 93.2299 93.4274 93.4834 93.9086 93.9461 94.2563 94.6858 94.9527 95.4920 95.9207 96.0738 96.3801 96.4443 96.7548 96.9518 97.1038 97.1953 97.6050 97.8083 98.3595 98.3912 98.5365 98.7841 98.9035 99.1132 99.2367 99.4970 99.8311 99.9922 100.2988 100.4494 100.6921 100.8290 101.2067 101.2331 101.3816 101.5217 101.8765 102.0803 102.1380 103.0911 103.7038 103.7962 103.9868 104.4625 104.6471 105.1500 105.2299 105.7796 105.9187 105.9879 106.1333 106.3635 106.7852 106.9643 107.2560 107.3572 107.4956 107.8313 108.2354 108.7900 108.8896 109.3708 109.6060 109.8797 110.6003 110.9798 111.2133 111.4549 111.6993 111.8813 112.0504 112.2670 112.3277 112.7713 113.0832 113.1824 113.5578 113.7221 114.1003 114.2403 114.4153 114.7199 114.9176 115.4902 116.1479 116.1733 116.4111 116.6079 116.7904 116.8159 117.1243 117.4209 117.4823 118.0393 118.2988 118.3763 118.5425 118.8802 118.9440 119.6074 119.8690 120.4366 120.7461 120.9696 121.1478 121.9291 122.3038 124.0394 124.2726 124.3820 124.7952 125.0484 125.2326 125.9262 126.2584 126.4536 126.8145 126.9325 127.2720 127.3815 127.9505 128.3314 130.2239 130.2965 131.2301 131.4469 131.7004 132.7490 132.8192 132.9536 133.6275 134.1657 134.5937 135.8476 136.2133 136.6150 136.8393 137.0458 137.1853 137.4354 138.3102 138.6507 138.9376 139.4456 139.7903 140.8956 141.0573 141.3432 141.4826 141.5607 141.9289 142.0312 142.5771 142.7633 143.2614 144.0485 144.2731 144.4196 145.1278 145.1991 145.5604 146.0149 146.1662 146.5900 146.8332 146.9664 147.0663 147.4561 147.5290 147.6797 147.9624 148.0319 148.7439 149.5442 150.3622 150.4872 150.6899 150.9753 151.7620 151.9968 152.3883 152.8774 153.0583 153.7503 154.4185 154.5034 155.0051 155.1390 155.1799 155.3626 155.4997 156.2262 156.8806 157.7173 158.1533 159.4055 160.6258 161.7667 162.7993 163.1301 163.4152 165.4477 167.0989 167.9075 168.0931 168.8678 171.4881 173.0877 175.4870 177.6102 179.8509 181.2999 182.7302 183.6016 183.8312 184.3067 185.4652 186.5429 186.8999 187.6188 188.3127 189.1879 189.4471 189.7586 190.0967 191.2028 191.5713 192.2822 192.8491 195.1661 196.2797 197.0363 197.9307 199.6186 199.9521 201.2749 203.1188 216.1737 229.5874 231.6112 247.0831 247.8534 249.8091 257.1486 259.0315 263.2131 442.5883 521.0276 548.2112 613.9281 629.4950 631.6457 633.9401 636.6208 639.0999 642.3951 642.6593 646.7645 653.8355 1200.6703 1200.9963 1207.4340</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">-0.091546 -0.403240 0.712918 -0.315270 -0.304901 -0.318704 0.035206 0.190279 -0.045912 -0.117598 -0.199336 -0.065098 -0.239442 -0.278013 -0.129428 -0.104702 0.119905 0.130317 0.117706 0.094099 0.094138 0.108571 0.115751 0.113688 0.103136 0.111194 0.112589 0.118126 0.111987 0.116775 0.106805</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">16.0915 16.4032 14.2871 8.3153 8.3049 8.3187 5.9648 5.8097 6.0459 6.1176 6.1993 6.0651 6.2394 6.2780 6.1294 6.1047 0.8801 0.8697 0.8823 0.9059 0.9059 0.8914 0.8842 0.8863 0.8969 0.8888 0.8874 0.8819 0.8880 0.8832 0.8932</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">-0.0915 -0.4032 0.7129 -0.3153 -0.3049 -0.3187 0.0352 0.1903 -0.0459 -0.1176 -0.1993 -0.0651 -0.2394 -0.2780 -0.1294 -0.1047 0.1199 0.1303 0.1177 0.0941 0.0941 0.1086 0.1158 0.1137 0.1031 0.1112 0.1126 0.1181 0.1120 0.1168 0.1068</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2437 2.0355 5.5328 2.1371 2.1478 2.0887 3.6667 3.8361 3.8709 3.9928 4.0121 3.9154 3.8978 3.9877 3.8715 3.8521 1.0197 1.0099 1.0185 1.0076 0.9921 1.0126 1.0031 0.9991 0.9970 0.9869 1.0041 0.9914 1.0121 0.9905 0.9823</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2437 2.0355 5.5328 2.1371 2.1478 2.0887 3.6667 3.8361 3.8709 3.9928 4.0121 3.9154 3.8978 3.9877 3.8715 3.8521 1.0197 1.0099 1.0185 1.0076 0.9921 1.0126 1.0031 0.9991 0.9970 0.9869 1.0041 0.9914 1.0121 0.9905 0.9823</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">1.0264 1.0414 1.8699 1.1350 1.2286 1.1608 0.8332 0.8991 0.8833 1.3125 1.3867 0.9245 1.4443 1.4159 1.4017 0.9515 1.4153 0.9931 0.9692 0.9953 0.9782 0.9965 0.9734 0.9776 0.9773 0.9781 0.9743 0.9800 0.9706 0.9812 0.9770</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">-0.014260217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.705813048862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.26272 9.28355 0.02084 2.21292 -2.20831 0.00461 -0.84429 1.29258 0.44829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.14076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
