<?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="-1.769923"
                        y3="0.049666"
                        z3="-1.782966"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.661188"
                        y3="1.309469"
                        z3="0.589663"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.183023"
                        y3="0.132764"
                        z3="0.247777"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.693832"
                        y3="-2.300224"
                        z3="0.542189"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.382166"
                        y3="0.945312"
                        z3="-2.580597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.815258"
                        y3="0.499389"
                        z3="1.004874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.330695"
                        y3="-1.409815"
                        z3="0.630612"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.782642"
                        y3="-0.810465"
                        z3="-1.220343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.348316"
                        y3="-0.53613"
                        z3="0.429005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.564208"
                        y3="0.449047"
                        z3="-0.521243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.194027"
                        y3="-1.349063"
                        z3="-0.002185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.552321"
                        y3="0.288974"
                        z3="-1.584311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.412443"
                        y3="-1.186589"
                        z3="-1.903317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.129388"
                        y3="-0.63666"
                        z3="1.559702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.569377"
                        y3="1.381293"
                        z3="-0.382755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.148332"
                        y3="0.301575"
                        z3="1.711683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.363624"
                        y3="1.292641"
                        z3="0.758644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.348635"
                        y3="1.849923"
                        z3="1.075997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.456128"
                        y3="-1.81088"
                        z3="2.005136"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.230468"
                        y3="-1.278389"
                        z3="-2.97336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.752789"
                        y3="-2.151968"
                        z3="-1.53978"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.960352"
                        y3="-1.405169"
                        z3="2.30188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.736631"
                        y3="2.152906"
                        z3="-1.122151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.782558"
                        y3="0.261645"
                        z3="2.586797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.161715"
                        y3="2.006735"
                        z3="0.909287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.088205"
                        y3="2.493174"
                        z3="1.552923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.117537"
                        y3="2.242081"
                        z3="0.084268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.557747"
                        y3="1.835454"
                        z3="1.675855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.816713"
                        y3="-2.83537"
                        z3="1.9976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.174214"
                        y3="-1.185625"
                        z3="2.536828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.492861"
                        y3="-1.769514"
                        z3="2.510543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-1.7699,.0497,-1.783;-3.6612,1.3095,.5897;-2.183,.1328,.2478;.6938,-2.3002,.5422;1.3822,.9453,-2.5806;-.8153,.4994,1.0049;-2.3307,-1.4098,.6306;.7826,-.8105,-1.2203;2.3483,-.5361,.429;2.5642,.449,-.5212;1.194,-1.3491,-.0022;1.5523,.289,-1.5843;-.4124,-1.1866,-1.9033;3.1294,-.6367,1.5597;3.5694,1.3813,-.3828;4.1483,.3016,1.7117;4.3636,1.2926,.7586;-.3486,1.8499,1.076;-2.4561,-1.8109,2.0051;-.2305,-1.2784,-2.9734;-.7528,-2.152,-1.5398;2.9604,-1.4052,2.3019;3.7366,2.1529,-1.1222;4.7826,.2616,2.5868;5.1617,2.0067,.9093;-1.0882,2.4932,1.5529;-.1175,2.2421,.0843;.5577,1.8355,1.6759;-2.8167,-2.8354,1.9976;-3.1742,-1.1856,2.5368;-1.4929,-1.7695,2.5105;</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">2007.4668900953 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">6.653e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.126 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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="-1.76992303"
                                 y3="0.04966583"
                                 z3="-1.78296588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.6611881"
                                 y3="1.30946909"
                                 z3="0.58966334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.18302278"
                                 y3="0.13276378"
                                 z3="0.24777717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.69383188"
                                 y3="-2.30022428"
                                 z3="0.54218914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38216564"
                                 y3="0.94531214"
                                 z3="-2.58059704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.81525779"
                                 y3="0.49938865"
                                 z3="1.00487436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.33069471"
                                 y3="-1.40981507"
                                 z3="0.63061187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.78264225"
                                 y3="-0.81046538"
                                 z3="-1.22034344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34831588"
                                 y3="-0.53613022"
                                 z3="0.42900475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.56420796"
                                 y3="0.44904673"
                                 z3="-0.52124322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19402741"
                                 y3="-1.34906271"
                                 z3="-0.00218537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55232137"
                                 y3="0.28897359"
                                 z3="-1.58431072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41244291"
                                 y3="-1.18658853"
                                 z3="-1.90331689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.12938804"
                                 y3="-0.63666017"
                                 z3="1.55970159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.56937657"
                                 y3="1.38129276"
                                 z3="-0.38275546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.14833157"
                                 y3="0.30157515"
                                 z3="1.71168344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.36362351"
                                 y3="1.29264096"
                                 z3="0.75864353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.34863469"
                                 y3="1.84992271"
                                 z3="1.07599738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.45612822"
                                 y3="-1.8108795"
                                 z3="2.00513633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.23046833"
                                 y3="-1.27838887"
                                 z3="-2.97335988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.7527891"
                                 y3="-2.15196849"
                                 z3="-1.53977956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.96035156"
                                 y3="-1.40516919"
                                 z3="2.30188038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.73663135"
                                 y3="2.15290571"
                                 z3="-1.12215056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.78255762"
                                 y3="0.26164509"
                                 z3="2.58679663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.16171547"
                                 y3="2.00673457"
                                 z3="0.90928703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.08820498"
                                 y3="2.49317352"
                                 z3="1.5529227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.11753749"
                                 y3="2.24208097"
                                 z3="0.08426849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.55774704"
                                 y3="1.83545424"
                                 z3="1.67585457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8167132"
                                 y3="-2.83536972"
                                 z3="1.9976002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.17421389"
                                 y3="-1.18562541"
                                 z3="2.53682776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49286092"
                                 y3="-1.76951351"
                                 z3="2.51054332">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" 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:-1.7699,.0497,-1.783;-3.6612,1.3095,.5897;-2.183,.1328,.2478;.6938,-2.3002,.5422;1.3822,.9453,-2.5806;-.8153,.4994,1.0049;-2.3307,-1.4098,.6306;.7826,-.8105,-1.2203;2.3483,-.5361,.429;2.5642,.449,-.5212;1.194,-1.3491,-.0022;1.5523,.289,-1.5843;-.4124,-1.1866,-1.9033;3.1294,-.6367,1.5597;3.5694,1.3813,-.3828;4.1483,.3016,1.7117;4.3636,1.2926,.7586;-.3486,1.8499,1.076;-2.4561,-1.8109,2.0051;-.2305,-1.2784,-2.9734;-.7528,-2.152,-1.5398;2.9604,-1.4052,2.3019;3.7366,2.1529,-1.1222;4.7826,.2616,2.5868;5.1617,2.0067,.9093;-1.0882,2.4932,1.5529;-.1175,2.2421,.0843;.5577,1.8355,1.6759;-2.8167,-2.8354,1.9976;-3.1742,-1.1856,2.5368;-1.4929,-1.7695,2.5105;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.769923"
                        y3="0.049666"
                        z3="-1.782966"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.661188"
                        y3="1.309469"
                        z3="0.589663"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.183023"
                        y3="0.132764"
                        z3="0.247777"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.693832"
                        y3="-2.300224"
                        z3="0.542189"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.382166"
                        y3="0.945312"
                        z3="-2.580597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.815258"
                        y3="0.499389"
                        z3="1.004874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.330695"
                        y3="-1.409815"
                        z3="0.630612"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.782642"
                        y3="-0.810465"
                        z3="-1.220343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.348316"
                        y3="-0.53613"
                        z3="0.429005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.564208"
                        y3="0.449047"
                        z3="-0.521243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.194027"
                        y3="-1.349063"
                        z3="-0.002185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.552321"
                        y3="0.288974"
                        z3="-1.584311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.412443"
                        y3="-1.186589"
                        z3="-1.903317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.129388"
                        y3="-0.63666"
                        z3="1.559702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.569377"
                        y3="1.381293"
                        z3="-0.382755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.148332"
                        y3="0.301575"
                        z3="1.711683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.363624"
                        y3="1.292641"
                        z3="0.758644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.348635"
                        y3="1.849923"
                        z3="1.075997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.456128"
                        y3="-1.81088"
                        z3="2.005136"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.230468"
                        y3="-1.278389"
                        z3="-2.97336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.752789"
                        y3="-2.151968"
                        z3="-1.53978"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.960352"
                        y3="-1.405169"
                        z3="2.30188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.736631"
                        y3="2.152906"
                        z3="-1.122151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.782558"
                        y3="0.261645"
                        z3="2.586797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.161715"
                        y3="2.006735"
                        z3="0.909287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.088205"
                        y3="2.493174"
                        z3="1.552923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.117537"
                        y3="2.242081"
                        z3="0.084268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.557747"
                        y3="1.835454"
                        z3="1.675855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.816713"
                        y3="-2.83537"
                        z3="1.9976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.174214"
                        y3="-1.185625"
                        z3="2.536828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.492861"
                        y3="-1.769514"
                        z3="2.510543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-1.7699,.0497,-1.783;-3.6612,1.3095,.5897;-2.183,.1328,.2478;.6938,-2.3002,.5422;1.3822,.9453,-2.5806;-.8153,.4994,1.0049;-2.3307,-1.4098,.6306;.7826,-.8105,-1.2203;2.3483,-.5361,.429;2.5642,.449,-.5212;1.194,-1.3491,-.0022;1.5523,.289,-1.5843;-.4124,-1.1866,-1.9033;3.1294,-.6367,1.5597;3.5694,1.3813,-.3828;4.1483,.3016,1.7117;4.3636,1.2926,.7586;-.3486,1.8499,1.076;-2.4561,-1.8109,2.0051;-.2305,-1.2784,-2.9734;-.7528,-2.152,-1.5398;2.9604,-1.4052,2.3019;3.7366,2.1529,-1.1222;4.7826,.2616,2.5868;5.1617,2.0067,.9093;-1.0882,2.4932,1.5529;-.1175,2.2421,.0843;.5577,1.8355,1.6759;-2.8167,-2.8354,1.9976;-3.1742,-1.1856,2.5368;-1.4929,-1.7695,2.5105;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119.4275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1920.02037780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2007.46689010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3927.48726790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6634.12347726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2706.63620936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03624527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.73091371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.71053591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000028966985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000028966985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000057933970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.574549214704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="790">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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2421.0121 -2419.4834 -2103.2199 -524.5905 -524.5875 -523.6763 -523.6614 -394.2541 -283.5181 -283.4839 -281.9485 -281.0230 -281.0113 -280.5088 -280.4930 -280.3636 -280.3625 -280.2320 -280.2167 -219.5568 -218.0698 -184.4948 -163.8720 -163.7689 -163.6432 -162.3713 -162.2283 -162.2182 -134.2336 -134.2247 -134.1761 -33.0713 -32.8123 -32.4750 -31.6607 -30.0240 -27.4809 -25.6949 -24.6080 -24.2830 -23.5216 -22.3435 -22.1692 -21.8529 -21.6295 -20.1201 -19.9866 -18.6667 -18.2966 -17.2403 -17.0613 -17.0420 -16.7219 -16.4461 -16.0861 -15.8183 -15.4903 -15.2859 -15.2484 -14.9810 -14.8981 -14.8824 -14.7059 -14.5054 -14.2028 -13.4864 -13.1704 -12.9480 -12.7864 -12.6627 -12.2208 -12.0948 -11.5145 -11.2110 -10.9286 -10.6660 -10.5322 -10.1582 -9.8924 -9.7733 -9.4029 -9.2253 -0.5138 0.7055 2.0948 2.3251 2.6636 2.8691 3.1855 3.5545 3.7274 4.0604 4.1929 4.4553 4.5770 4.7644 4.8870 4.9696 5.2200 5.3061 5.4266 5.6657 5.7081 5.7977 5.9491 6.0220 6.2993 6.5411 6.6769 6.8570 7.2003 7.2852 7.3301 7.6114 7.8124 7.8568 7.9626 8.0415 8.1387 8.3363 8.4089 8.5228 8.7412 8.8550 8.8877 9.1374 9.3031 9.3397 9.5953 9.7613 9.7960 10.0930 10.1723 10.4308 10.5675 10.6946 10.9012 11.0026 11.2301 11.3678 11.4871 11.5836 11.7721 11.9434 12.0715 12.1049 12.4058 12.4809 12.7693 12.8508 12.9650 13.0419 13.1659 13.2253 13.4111 13.5020 13.6037 13.8763 13.9259 14.2288 14.3114 14.4274 14.5275 14.6434 14.7894 15.0516 15.1253 15.1541 15.3340 15.4611 15.5375 15.6838 15.7821 15.9647 16.0568 16.3026 16.3779 16.4377 16.6448 16.8163 16.9840 17.3011 17.6718 17.8060 17.8411 18.0019 18.2139 18.3617 18.4811 18.9842 19.1494 19.3643 19.4492 19.7146 19.9901 20.0704 20.2660 20.3701 20.7156 20.8501 21.1464 21.4104 21.5072 21.6623 21.7035 21.9195 22.0636 22.2633 22.4810 22.8119 23.0144 23.1417 23.3146 23.5725 23.7931 23.8709 24.1219 24.3276 24.4034 24.5372 24.8144 25.0398 25.1399 25.4163 25.6666 25.9894 26.0772 26.3559 26.5424 26.6456 26.7973 26.9378 27.2526 27.3590 27.7211 27.9217 28.2633 28.4090 28.7134 28.8148 29.0231 29.0834 29.3648 29.4651 29.6420 29.8310 30.0330 30.1181 30.4769 30.7300 30.7956 31.1085 31.1573 31.4631 31.7230 31.9466 32.0917 32.2034 32.4799 32.7178 32.9035 33.0791 33.3115 33.4428 33.7461 33.7940 33.8801 34.2719 34.4382 34.6771 34.7278 35.3537 35.4639 35.7973 35.9538 36.0722 36.4201 36.5673 36.7433 36.9479 37.1614 37.3353 37.7090 38.0197 38.0764 38.1915 38.8441 39.0131 39.1057 39.2082 39.3474 39.4296 39.5635 39.7803 40.4082 40.4647 40.6916 40.8050 41.0603 41.2815 41.4909 41.7139 41.9516 42.1138 42.3628 42.5120 42.5746 42.6410 43.0366 43.1533 43.2368 43.4278 43.5683 43.6786 43.8558 44.3132 44.3321 44.4733 44.7127 44.8957 44.9768 45.1548 45.3441 45.6142 45.6314 45.7351 45.8488 46.3280 46.5931 46.7101 46.8461 46.9382 47.2556 47.2989 47.5599 47.6980 48.1910 48.2727 48.3790 48.4761 48.7425 48.9577 49.0551 49.1517 49.3745 49.4420 49.7784 49.9062 50.0134 50.5872 50.6595 51.4554 51.7075 51.9715 52.2212 52.4972 52.9008 52.9915 53.0821 53.2950 53.5362 53.9532 54.2273 54.3379 54.4896 54.6739 54.9216 55.0435 55.3313 55.5708 55.9607 56.0671 56.1500 56.4481 56.9362 57.0712 57.5750 57.8263 58.0121 58.2006 58.8017 59.0173 59.4833 59.6420 59.8176 60.0094 60.4163 61.0384 61.2812 61.8425 61.8547 62.4695 62.8896 63.0443 63.1857 63.4237 63.8975 64.1926 64.6647 64.7869 65.0158 65.2263 65.5572 65.7921 66.0934 66.6604 67.1003 67.1929 67.2340 67.6269 67.8724 68.4402 68.5038 68.8290 69.2968 69.6410 70.0729 70.1694 70.6950 71.0240 71.2124 71.9045 72.2060 72.8435 73.1024 73.2276 73.7312 73.9801 74.2991 74.5887 74.8522 75.0423 75.5196 75.8883 76.0765 76.2729 76.6228 76.7639 76.8956 77.0797 77.4061 77.5800 77.8246 78.3781 78.5824 78.7696 78.8127 79.2722 79.3130 79.5949 79.7728 80.0417 80.3459 80.6735 80.9282 81.2294 81.5237 81.7738 81.9598 82.1920 82.2466 82.4877 82.7177 82.7681 83.1439 83.2758 83.4316 83.7307 83.8743 83.8763 84.1239 84.3121 84.4292 84.7065 84.9439 85.0565 85.4535 85.8811 85.9781 86.2079 86.4018 86.4987 86.6779 87.0430 87.4108 87.5961 87.8506 87.9504 88.1648 88.4341 88.5916 88.8196 88.8886 89.1514 89.2238 89.5466 89.7315 89.8562 89.9440 90.2353 90.4326 90.5790 91.1710 91.5314 92.2474 92.3405 92.5857 92.7313 93.1010 93.3506 93.4919 93.6550 93.7883 93.8751 94.0833 94.3585 94.5129 94.6803 95.0481 95.1400 95.6680 95.7545 95.9243 96.1960 96.4406 96.8814 97.1489 97.4239 97.5081 97.6457 97.7806 97.9002 97.9961 98.4361 98.7604 98.9749 99.1007 99.6348 99.7383 100.3408 100.5421 100.7600 100.9076 101.0745 101.2378 101.3930 101.8774 102.1875 102.2736 102.4203 102.6062 102.7987 103.0238 103.5250 103.6226 103.7213 104.1527 104.3538 104.5909 105.6940 105.8045 106.1831 106.3899 106.6736 106.8818 106.9790 107.3616 107.6044 107.7437 107.9564 108.2633 108.3096 108.6403 109.0012 109.6483 109.8067 110.0881 110.4733 111.1089 111.4500 111.8479 112.3577 112.7075 113.0425 113.1306 113.4600 113.6379 113.7756 113.8920 114.1773 114.3823 114.5857 115.4009 115.5175 115.9408 116.1525 116.6681 116.8976 116.9907 117.2772 117.5127 117.6476 117.9838 118.3798 118.7215 118.8512 119.1064 119.3772 119.6636 119.7860 119.9316 120.3921 120.9085 121.1175 121.6857 122.3959 122.7274 123.7925 123.8811 124.4899 124.7971 125.3745 125.6888 126.0797 126.3215 126.6541 126.9239 127.1633 127.2988 128.2483 128.4121 129.7638 130.0396 130.6718 130.8780 131.2206 132.3080 132.5163 133.0281 133.2460 133.3441 133.4752 134.0103 134.7623 135.0903 135.3638 136.9599 137.1043 137.1786 137.4214 137.6408 137.7628 137.9767 138.8900 139.2980 139.6117 139.6587 139.9326 140.2563 140.8776 141.5602 141.7792 141.9298 142.3684 142.7115 142.9293 143.5533 143.6491 144.3021 144.4256 145.0959 145.3656 145.7308 146.2452 146.3421 146.6022 146.9718 147.1062 147.2030 147.2698 147.3232 147.5225 147.6537 148.0644 148.1602 148.7502 149.5321 150.5323 151.2131 151.3554 151.8079 152.1400 153.1914 153.6854 153.7528 154.6479 154.7388 154.8732 155.0018 155.3548 155.5046 155.5881 156.1985 156.9994 157.8985 158.9290 159.4893 160.6906 161.3024 162.3382 162.8863 163.0826 163.4602 164.4451 166.0284 166.0645 166.5773 167.9880 168.5278 169.2461 169.3763 169.6396 169.9529 171.4600 171.8851 173.3906 175.6342 176.1799 176.5093 178.0250 178.7048 181.8137 182.2168 182.9475 183.0068 183.5743 184.6240 185.0390 186.0736 186.5516 187.1685 187.2935 187.4610 187.9692 188.4049 188.7575 189.2671 189.4661 189.9509 190.6500 191.3534 192.0933 193.8783 194.5866 195.6937 196.4827 196.7564 197.0232 197.8587 199.4376 201.1175 202.9604 210.9453 219.2704 230.0786 245.9343 246.5805 247.3420 255.4554 259.7810 260.9371 432.1251 523.1715 528.1432 619.9762 631.8363 633.2195 635.0951 636.7789 640.8087 642.2837 642.6395 644.3557 647.7178 658.8601 901.6230 1200.0241 1200.3441 1201.3947 1202.9104</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">-0.137252 -0.435832 0.609340 -0.428029 -0.423688 -0.323849 -0.339245 -0.055548 -0.005563 -0.058100 0.301100 0.341231 -0.064861 -0.113575 -0.111288 -0.116431 -0.115862 -0.123142 -0.102476 0.167025 0.151070 0.155136 0.155889 0.166663 0.166570 0.132377 0.122448 0.127550 0.130634 0.111325 0.116382</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">16.1373 16.4358 14.3907 8.4280 8.4237 8.3238 8.3392 7.0555 6.0056 6.0581 5.6989 5.6588 6.0649 6.1136 6.1113 6.1164 6.1159 6.1231 6.1025 0.8330 0.8489 0.8449 0.8441 0.8333 0.8334 0.8676 0.8776 0.8724 0.8694 0.8887 0.8836</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">-0.1373 -0.4358 0.6093 -0.4280 -0.4237 -0.3238 -0.3392 -0.0555 -0.0056 -0.0581 0.3011 0.3412 -0.0649 -0.1136 -0.1113 -0.1164 -0.1159 -0.1231 -0.1025 0.1670 0.1511 0.1551 0.1559 0.1667 0.1666 0.1324 0.1224 0.1276 0.1306 0.1113 0.1164</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2834 2.0475 5.4407 2.0768 2.0869 2.0451 2.0786 3.1082 3.5653 3.5999 4.1756 4.1519 3.9083 3.9680 3.9699 3.9018 3.9031 3.8401 3.8397 0.9937 1.0215 1.0024 1.0018 0.9877 0.9877 1.0081 0.9884 0.9848 0.9879 1.0041 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2834 2.0475 5.4407 2.0768 2.0869 2.0451 2.0786 3.1082 3.5653 3.5999 4.1756 4.1519 3.9083 3.9680 3.9699 3.9018 3.9031 3.8401 3.8397 0.9937 1.0215 1.0024 1.0018 0.9877 0.9877 1.0081 0.9884 0.9848 0.9879 1.0041 0.9950</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">1.1484 0.9594 1.8882 1.1138 1.1796 1.9973 2.0176 0.8566 0.8581 1.1205 1.1174 0.9348 1.3168 0.9341 1.3772 0.9293 1.3822 0.9544 0.9756 1.4169 0.9771 1.4186 0.9748 1.4039 0.9764 0.9768 0.9772 0.9709 0.9734 0.9742 0.9709 0.9824</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">-0.018806201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.039184003199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.29648 -6.11096 3.18551 0.11505 -0.36649 -0.25144 9.85792 -8.33415 1.52376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.99832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
