<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 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 O N C C C C C C C C C C C 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 3 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.842726"
                        y3="-0.906573"
                        z3="0.290681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.268251"
                        y3="1.12106"
                        z3="-2.433938"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.271639"
                        y3="0.968912"
                        z3="-0.521671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.313528"
                        y3="0.884427"
                        z3="-1.181183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.886985"
                        y3="-2.916992"
                        z3="1.298503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.299058"
                        y3="1.939876"
                        z3="0.290167"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.670441"
                        y3="1.250413"
                        z3="0.216213"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.829994"
                        y3="-1.121347"
                        z3="-0.143361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.715694"
                        y3="-0.036617"
                        z3="0.5669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.588918"
                        y3="-1.18916"
                        z3="1.321863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.57152"
                        y3="0.036013"
                        z3="-0.374833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.361215"
                        y3="-1.895792"
                        z3="0.887275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.428383"
                        y3="-1.415307"
                        z3="-0.749791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.771573"
                        y3="0.830947"
                        z3="0.746096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.508933"
                        y3="-1.525153"
                        z3="2.291177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.708493"
                        y3="0.502001"
                        z3="1.721095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.578918"
                        y3="-0.656466"
                        z3="2.481937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.95051"
                        y3="3.222561"
                        z3="-0.226302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.873883"
                        y3="0.704347"
                        z3="-0.310196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.50179"
                        y3="-0.930045"
                        z3="-1.723679"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.524165"
                        y3="-2.490937"
                        z3="-0.880938"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.865996"
                        y3="1.72968"
                        z3="0.151724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.399625"
                        y3="-2.426758"
                        z3="2.878532"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.551603"
                        y3="1.157219"
                        z3="1.89436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.322868"
                        y3="-0.882348"
                        z3="3.234014"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.198062"
                        y3="3.627226"
                        z3="0.445349"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.813621"
                        y3="3.889174"
                        z3="-0.241343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.536602"
                        y3="3.142538"
                        z3="-1.230385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.682437"
                        y3="1.059668"
                        z3="0.323784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.858762"
                        y3="-0.387325"
                        z3="-0.288085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.041222"
                        y3="1.034386"
                        z3="-1.336008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.8427,-.9066,.2907;-2.2683,1.1211,-2.4339;-2.2716,.9689,-.5217;1.3135,.8844,-1.1812;.887,-2.917,1.2985;-1.2991,1.9399,.2902;-3.6704,1.2504,.2162;.83,-1.1213,-.1434;2.7157,-.0366,.5669;2.5889,-1.1892,1.3219;1.5715,.036,-.3748;1.3612,-1.8958,.8873;-.4284,-1.4153,-.7498;3.7716,.8309,.7461;3.5089,-1.5252,2.2912;4.7085,.502,1.7211;4.5789,-.6565,2.4819;-.9505,3.2226,-.2263;-4.8739,.7043,-.3102;-.5018,-.93,-1.7237;-.5242,-2.4909,-.8809;3.866,1.7297,.1517;3.3996,-2.4268,2.8785;5.5516,1.1572,1.8944;5.3229,-.8823,3.234;-.1981,3.6272,.4453;-1.8136,3.8892,-.2413;-.5366,3.1425,-1.2304;-5.6824,1.0597,.3238;-4.8588,-.3873,-.2881;-5.0412,1.0344,-1.336;</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">1069</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1935.7987226282 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">6.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.128 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.84272578"
                                 y3="-0.90657312"
                                 z3="0.29068071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.2682507"
                                 y3="1.12105967"
                                 z3="-2.43393778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.27163892"
                                 y3="0.96891219"
                                 z3="-0.52167097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.31352835"
                                 y3="0.88442729"
                                 z3="-1.1811834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.88698516"
                                 y3="-2.91699195"
                                 z3="1.29850327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.29905778"
                                 y3="1.93987571"
                                 z3="0.2901672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.67044136"
                                 y3="1.25041308"
                                 z3="0.21621313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.82999443"
                                 y3="-1.12134683"
                                 z3="-0.14336099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.71569404"
                                 y3="-0.0366166"
                                 z3="0.56689973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.58891784"
                                 y3="-1.18915967"
                                 z3="1.32186303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.57152018"
                                 y3="0.03601252"
                                 z3="-0.37483338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36121502"
                                 y3="-1.89579207"
                                 z3="0.88727545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42838294"
                                 y3="-1.41530662"
                                 z3="-0.7497913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.77157343"
                                 y3="0.83094702"
                                 z3="0.74609555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50893302"
                                 y3="-1.5251531"
                                 z3="2.29117748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.70849278"
                                 y3="0.50200097"
                                 z3="1.72109523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.57891833"
                                 y3="-0.65646591"
                                 z3="2.48193654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.95051012"
                                 y3="3.22256127"
                                 z3="-0.22630193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.87388287"
                                 y3="0.70434722"
                                 z3="-0.31019558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.50178993"
                                 y3="-0.93004538"
                                 z3="-1.72367911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.52416502"
                                 y3="-2.49093734"
                                 z3="-0.88093843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.86599587"
                                 y3="1.72967958"
                                 z3="0.15172407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.39962512"
                                 y3="-2.42675758"
                                 z3="2.87853169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.55160346"
                                 y3="1.15721914"
                                 z3="1.89436012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.32286848"
                                 y3="-0.88234773"
                                 z3="3.23401393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.19806172"
                                 y3="3.62722639"
                                 z3="0.44534894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.81362059"
                                 y3="3.88917434"
                                 z3="-0.24134322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53660199"
                                 y3="3.14253795"
                                 z3="-1.23038476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.68243687"
                                 y3="1.059668"
                                 z3="0.3237844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.85876197"
                                 y3="-0.38732479"
                                 z3="-0.28808497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.0412215"
                                 y3="1.03438609"
                                 z3="-1.33600759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                        </bondArray>
                        <formula concise="C11H12NO4PS2">
                           <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">305.22576099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.8427,-.9066,.2907;-2.2683,1.1211,-2.4339;-2.2716,.9689,-.5217;1.3135,.8844,-1.1812;.887,-2.917,1.2985;-1.2991,1.9399,.2902;-3.6704,1.2504,.2162;.83,-1.1213,-.1434;2.7157,-.0366,.5669;2.5889,-1.1892,1.3219;1.5715,.036,-.3748;1.3612,-1.8958,.8873;-.4284,-1.4153,-.7498;3.7716,.8309,.7461;3.5089,-1.5252,2.2912;4.7085,.502,1.7211;4.5789,-.6565,2.4819;-.9505,3.2226,-.2263;-4.8739,.7043,-.3102;-.5018,-.93,-1.7237;-.5242,-2.4909,-.8809;3.866,1.7297,.1517;3.3996,-2.4268,2.8785;5.5516,1.1572,1.8944;5.3229,-.8823,3.234;-.1981,3.6272,.4453;-1.8136,3.8892,-.2413;-.5366,3.1425,-1.2304;-5.6824,1.0597,.3238;-4.8588,-.3873,-.2881;-5.0412,1.0344,-1.336;</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="-1.842726"
                        y3="-0.906573"
                        z3="0.290681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.268251"
                        y3="1.12106"
                        z3="-2.433938"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.271639"
                        y3="0.968912"
                        z3="-0.521671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.313528"
                        y3="0.884427"
                        z3="-1.181183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.886985"
                        y3="-2.916992"
                        z3="1.298503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.299058"
                        y3="1.939876"
                        z3="0.290167"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.670441"
                        y3="1.250413"
                        z3="0.216213"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.829994"
                        y3="-1.121347"
                        z3="-0.143361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.715694"
                        y3="-0.036617"
                        z3="0.5669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.588918"
                        y3="-1.18916"
                        z3="1.321863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.57152"
                        y3="0.036013"
                        z3="-0.374833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.361215"
                        y3="-1.895792"
                        z3="0.887275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.428383"
                        y3="-1.415307"
                        z3="-0.749791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.771573"
                        y3="0.830947"
                        z3="0.746096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.508933"
                        y3="-1.525153"
                        z3="2.291177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.708493"
                        y3="0.502001"
                        z3="1.721095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.578918"
                        y3="-0.656466"
                        z3="2.481937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.95051"
                        y3="3.222561"
                        z3="-0.226302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.873883"
                        y3="0.704347"
                        z3="-0.310196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.50179"
                        y3="-0.930045"
                        z3="-1.723679"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.524165"
                        y3="-2.490937"
                        z3="-0.880938"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.865996"
                        y3="1.72968"
                        z3="0.151724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.399625"
                        y3="-2.426758"
                        z3="2.878532"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.551603"
                        y3="1.157219"
                        z3="1.89436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.322868"
                        y3="-0.882348"
                        z3="3.234014"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.198062"
                        y3="3.627226"
                        z3="0.445349"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.813621"
                        y3="3.889174"
                        z3="-0.241343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.536602"
                        y3="3.142538"
                        z3="-1.230385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.682437"
                        y3="1.059668"
                        z3="0.323784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.858762"
                        y3="-0.387325"
                        z3="-0.288085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.041222"
                        y3="1.034386"
                        z3="-1.336008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.8427,-.9066,.2907;-2.2683,1.1211,-2.4339;-2.2716,.9689,-.5217;1.3135,.8844,-1.1812;.887,-2.917,1.2985;-1.2991,1.9399,.2902;-3.6704,1.2504,.2162;.83,-1.1213,-.1434;2.7157,-.0366,.5669;2.5889,-1.1892,1.3219;1.5715,.036,-.3748;1.3612,-1.8958,.8873;-.4284,-1.4153,-.7498;3.7716,.8309,.7461;3.5089,-1.5252,2.2912;4.7085,.502,1.7211;4.5789,-.6565,2.4819;-.9505,3.2226,-.2263;-4.8739,.7043,-.3102;-.5018,-.93,-1.7237;-.5242,-2.4909,-.8809;3.866,1.7297,.1517;3.3996,-2.4268,2.8785;5.5516,1.1572,1.8944;5.3229,-.8823,3.234;-.1981,3.6272,.4453;-1.8136,3.8892,-.2413;-.5366,3.1425,-1.2304;-5.6824,1.0597,.3238;-4.8588,-.3873,-.2881;-5.0412,1.0344,-1.336;</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">-1920.00378610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1935.79872263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3855.80250873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6490.91070614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2635.10819741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.79331926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.78953316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999914458770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999914458770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999828917541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.578979015758</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.8095 -2419.2261 -2102.9699 -524.4328 -524.3932 -523.5033 -523.4756 -394.1756 -283.3591 -283.3411 -281.9578 -281.2089 -281.0929 -280.7377 -280.7234 -280.7091 -280.7025 -280.6639 -280.6480 -219.3613 -217.8083 -184.2512 -163.6675 -163.5853 -163.4435 -162.1147 -161.9628 -161.9553 -133.9864 -133.9767 -133.9370 -32.9487 -32.6775 -32.3481 -31.6151 -29.9588 -27.7371 -25.8100 -24.6022 -24.5936 -23.5054 -22.3338 -22.1329 -21.9049 -21.6743 -20.3122 -20.1349 -18.8483 -18.2765 -17.4353 -17.0616 -16.9847 -16.5792 -16.3932 -16.0787 -15.8082 -15.5130 -15.4143 -15.4068 -15.1844 -15.0581 -14.9810 -14.8560 -14.2336 -14.0668 -13.8551 -13.3587 -13.3191 -13.0236 -12.4526 -12.2494 -11.7946 -11.4072 -11.0381 -10.8556 -10.5435 -10.2961 -10.1972 -10.1265 -9.8464 -9.1677 -8.9496 -0.5267 0.4719 1.8336 2.6635 2.8132 3.0564 3.2467 3.4055 3.5756 3.9658 4.0535 4.2345 4.3286 4.5931 4.7526 4.8446 4.9845 5.0901 5.1467 5.4447 5.4808 5.6203 5.7195 5.8453 5.9701 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53.5904 53.7117 53.8555 54.2741 54.5044 54.7340 55.0119 55.1098 55.2856 55.4739 55.7092 55.8294 56.1014 56.3286 56.7335 57.0075 57.2246 57.5856 57.6561 58.0556 58.2387 58.5379 59.1373 59.1822 59.7618 60.0165 60.4027 60.6594 61.0237 61.2921 61.5133 61.9259 62.4663 62.5486 62.9954 63.0515 63.4913 63.6379 64.2354 64.8462 65.0307 65.0544 65.2657 65.4631 65.9154 66.2108 66.9289 67.0732 67.1809 67.2182 67.5696 67.8454 68.3050 68.8217 69.0490 69.5794 69.8429 70.1399 70.3886 70.8215 71.2922 71.8597 72.0773 72.4697 72.5077 72.5929 73.1880 73.3436 73.8185 74.2814 74.4030 75.2030 75.4357 75.4802 75.5490 75.7812 76.0056 76.1630 76.5057 76.5697 76.9288 77.1586 77.7023 77.7659 77.9904 78.2311 78.5922 78.6822 78.8956 79.0355 79.1663 79.5690 79.8983 80.3789 80.4521 80.8236 80.8769 81.0341 81.2673 81.2979 81.4639 81.7226 81.9386 82.1486 82.2903 82.4264 82.7053 82.7829 83.2099 83.4288 83.6433 83.8662 84.2134 84.3459 84.5050 84.6101 84.8187 85.0688 85.2803 85.4113 85.6060 85.7156 85.9051 86.4865 86.7321 86.8826 87.2419 87.5520 87.7626 88.0682 88.2451 88.4164 88.4502 88.6120 88.8664 89.0183 89.1266 89.2794 89.5461 89.7697 89.9922 90.3012 90.3897 90.8090 91.2383 92.0547 92.1821 92.2567 92.5711 92.7428 92.8829 93.0718 93.1802 93.2413 93.4357 93.5280 94.0022 94.0993 94.2712 94.6392 94.8432 94.9874 95.3413 96.0197 96.2585 96.7289 96.8129 96.8976 97.2008 97.3022 97.3611 97.4757 97.7464 98.0337 98.4147 98.5510 99.0350 99.1933 99.3940 99.8015 99.9999 100.1431 100.3826 100.5552 101.0321 101.3751 101.4382 101.6374 101.8635 102.0759 102.4600 102.5321 102.7955 103.0638 103.2458 103.3446 103.9436 104.2822 104.6460 105.2538 105.5035 105.7351 105.8877 106.0251 106.3872 106.6823 106.7923 106.9056 107.0556 107.3218 107.6447 107.6516 107.9588 108.1682 108.9068 109.0845 109.6230 109.8891 110.0398 110.9694 111.2722 111.3968 112.1875 112.2599 112.4199 112.8779 113.1907 113.2537 113.6073 113.6587 113.8722 114.1150 114.4263 114.9583 115.1407 115.5748 116.1012 116.3822 116.4584 116.7395 117.0100 117.1016 117.3281 117.6330 117.9079 118.2367 118.3337 118.5820 119.1283 119.2836 119.3504 119.9181 120.2837 120.5700 121.3335 122.0948 122.1880 123.4021 123.4272 124.3516 124.7253 124.7542 125.3557 125.9460 126.0358 126.0940 126.3183 126.6870 126.7723 127.5791 128.4227 129.2530 129.6409 130.1480 130.2160 131.2054 131.9034 132.7276 132.7777 132.8562 133.0070 133.2608 133.5780 134.3864 134.5198 134.9696 136.4342 136.5878 136.6862 137.1030 137.2156 137.3881 137.5714 138.5795 139.0421 139.1863 139.4026 139.6931 139.9096 140.0639 140.7484 141.5397 142.0275 142.2436 142.4770 142.6376 143.4268 143.8337 143.9615 144.2455 144.9318 145.0792 145.3673 146.0539 146.1232 146.3670 146.6317 146.6995 146.8559 146.9275 147.2406 147.4827 147.5997 147.7040 148.1465 148.6480 149.3597 150.0814 150.5938 151.2628 151.3801 151.7211 152.8065 153.1790 153.4123 154.3304 154.4426 154.6286 154.7399 155.1933 155.2948 155.7052 156.0704 156.6222 157.8626 159.8646 159.9400 160.3484 161.3973 162.4399 162.8246 162.9627 163.3596 163.6540 166.0183 166.3067 166.6011 167.3017 168.6162 168.7834 169.1063 170.0048 170.4850 171.6997 172.0567 172.8724 175.9414 176.7392 176.8785 178.1783 179.2964 182.0345 182.4040 182.6350 183.0624 183.2042 184.0385 184.6348 186.9437 187.3736 187.7254 187.8006 187.9806 188.1871 188.7491 189.0240 189.3242 189.7329 190.4628 190.8911 191.6850 191.9917 194.0992 194.8602 196.3157 196.8298 196.9056 197.2867 197.3973 199.7596 200.7810 201.6151 210.8782 218.5395 230.8509 246.6438 247.6121 248.1059 255.9558 258.7118 261.3668 432.0023 519.8151 530.5236 618.3533 631.4765 632.9512 634.6028 635.7163 640.8188 642.2758 642.3344 643.3617 647.3167 658.4373 901.4110 1199.4215 1200.3323 1201.2373 1201.4114</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 O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.131505 -0.389799 0.625058 -0.322629 -0.318053 -0.314384 -0.327812 -0.081669 -0.027087 -0.088509 0.258133 0.298515 -0.074697 -0.111111 -0.105972 -0.093193 -0.093954 -0.130825 -0.119441 0.152142 0.142990 0.144225 0.146761 0.134628 0.134814 0.113061 0.123167 0.125630 0.116609 0.102298 0.112610</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 O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.1315 16.3898 14.3749 8.3226 8.3181 8.3144 8.3278 7.0817 6.0271 6.0885 5.7419 5.7015 6.0747 6.1111 6.1060 6.0932 6.0940 6.1308 6.1194 0.8479 0.8570 0.8558 0.8532 0.8654 0.8652 0.8869 0.8768 0.8744 0.8834 0.8977 0.8874</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.1315 -0.3898 0.6251 -0.3226 -0.3181 -0.3144 -0.3278 -0.0817 -0.0271 -0.0885 0.2581 0.2985 -0.0747 -0.1111 -0.1060 -0.0932 -0.0940 -0.1308 -0.1194 0.1521 0.1430 0.1442 0.1468 0.1346 0.1348 0.1131 0.1232 0.1256 0.1166 0.1023 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2885 2.0641 5.4264 2.1883 2.1982 2.0999 2.1110 3.1335 3.6487 3.7191 4.2511 4.2401 3.9011 4.0127 4.0137 3.9324 3.9347 3.8586 3.8748 1.0320 1.0039 1.0075 1.0063 0.9994 0.9994 0.9908 0.9917 0.9997 0.9917 0.9942 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2885 2.0641 5.4264 2.1883 2.1982 2.0999 2.1110 3.1335 3.6487 3.7191 4.2511 4.2401 3.9011 4.0127 4.0137 3.9324 3.9347 3.8586 3.8748 1.0320 1.0039 1.0075 1.0063 0.9994 0.9994 0.9908 0.9917 0.9997 0.9917 0.9942 1.0042</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="32">1.1221 0.9787 1.8515 1.1832 1.1566 2.1056 2.1209 0.8775 0.8951 1.1364 1.1146 0.9327 1.3629 0.9067 1.4184 0.9222 1.4280 0.9574 0.9643 1.4345 0.9531 1.4343 0.9505 1.4172 0.9735 0.9731 0.9799 0.9788 0.9744 0.9798 0.9731 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 2 0 12 1 2 2 5 2 6 3 10 4 11 5 17 6 18 7 10 7 11 7 12 8 9 8 10 8 13 9 11 9 14 12 19 12 20 13 15 13 21 14 16 14 22 15 16 15 23 16 24 17 25 17 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015299322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.019085425882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.58435 -0.53705 1.04729 6.11462 -5.68017 0.43445 2.69147 -1.85675 0.83472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
