<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 2 2 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="3.748672"
                        y3="-1.442707"
                        z3="-0.378116"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.180787"
                        y3="-0.655103"
                        z3="-0.281483"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.33557"
                        y3="0.640749"
                        z3="1.980344"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.004205"
                        y3="1.76865"
                        z3="0.266786"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.234457"
                        y3="0.17992"
                        z3="1.058455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.091806"
                        y3="1.541562"
                        z3="-1.11617"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.669541"
                        y3="-1.378769"
                        z3="-1.363685"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.027403"
                        y3="-2.010602"
                        z3="-0.803589"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.960937"
                        y3="-0.638481"
                        z3="-1.506701"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.059729"
                        y3="-1.866062"
                        z3="0.511507"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.883453"
                        y3="0.202277"
                        z3="0.654127"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.362594"
                        y3="2.481353"
                        z3="0.433214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.07402"
                        y3="0.224279"
                        z3="0.165232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.0913"
                        y3="1.209352"
                        z3="0.182797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.341426"
                        y3="0.308816"
                        z3="0.02281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.195147"
                        y3="-2.305888"
                        z3="1.085922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.600308"
                        y3="0.058619"
                        z3="-0.55848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.199442"
                        y3="1.147551"
                        z3="-1.078385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.666964"
                        y3="0.921775"
                        z3="-0.058826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.567568"
                        y3="-0.262903"
                        z3="0.313081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.448726"
                        y3="0.906261"
                        z3="-1.664405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.220879"
                        y3="1.474454"
                        z3="-1.946229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.379918"
                        y3="0.574775"
                        z3="0.472336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.749746"
                        y3="-3.715842"
                        z3="0.746573"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.993833"
                        y3="0.577119"
                        z3="0.836994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.653059"
                        y3="1.897494"
                        z3="0.765296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.616689"
                        y3="2.814428"
                        z3="0.711057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.035634"
                        y3="-2.294916"
                        z3="1.781428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.383462"
                        y3="-1.718437"
                        z3="1.514077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.693716"
                        y3="-0.924115"
                        z3="1.159723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.284227"
                        y3="1.116188"
                        z3="-2.316973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.079637"
                        y3="2.124746"
                        z3="-2.797414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.172877"
                        y3="-0.160667"
                        z3="0.47046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.54999"
                        y3="-4.305533"
                        z3="0.303068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.892335"
                        y3="-3.718536"
                        z3="0.07626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.449076"
                        y3="-4.208952"
                        z3="1.669711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.655921"
                        y3="2.216809"
                        z3="1.008528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.802267"
                        y3="3.862561"
                        z3="0.906819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C15H11F3N2O5S2">
                  <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">409.2961095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.7487,-1.4427,-.3781;-4.1808,-.6551,-.2815;-4.3356,.6407,1.9803;-5.0042,1.7687,.2668;-6.2345,.1799,1.0585;1.0918,1.5416,-1.1162;2.6695,-1.3788,-1.3637;5.0274,-2.0106,-.8036;-4.9609,-.6385,-1.5067;-4.0597,-1.8661,.5115;.8835,.2023,.6541;3.3626,2.4814,.4332;4.074,.2243,.1652;3.0913,1.2094,.1828;-.3414,.3088,.0228;3.1951,-2.3059,1.0859;-2.6003,.0586,-.5585;-.1994,1.1476,-1.0784;1.667,.9218,-.0588;-1.5676,-.2629,.3131;-2.4487,.9063,-1.6644;-1.2209,1.4745,-1.9462;5.3799,.5748,.4723;2.7497,-3.7158,.7466;-4.9938,.5771,.837;5.6531,1.8975,.7653;4.6167,2.8144,.7111;4.0356,-2.2949,1.7814;2.3835,-1.7184,1.5141;-1.6937,-.9241,1.1597;-3.2842,1.1162,-2.317;-1.0796,2.1247,-2.7974;6.1729,-.1607,.4705;3.55,-4.3055,.3031;1.8923,-3.7185,.0763;2.4491,-4.209,1.6697;6.6559,2.2168,1.0085;4.8023,3.8626,.9068;</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">1448</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.0178266171 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">7.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="3.74867171"
                                 y3="-1.44270668"
                                 z3="-0.37811577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.18078684"
                                 y3="-0.65510306"
                                 z3="-0.28148309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.33556984"
                                 y3="0.64074927"
                                 z3="1.98034379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.00420547"
                                 y3="1.76865009"
                                 z3="0.2667861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.23445692"
                                 y3="0.17991997"
                                 z3="1.05845537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.09180555"
                                 y3="1.54156163"
                                 z3="-1.11617002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.66954102"
                                 y3="-1.37876871"
                                 z3="-1.36368522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.02740312"
                                 y3="-2.01060226"
                                 z3="-0.80358861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.96093669"
                                 y3="-0.63848135"
                                 z3="-1.50670105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.05972878"
                                 y3="-1.86606188"
                                 z3="0.51150677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.88345319"
                                 y3="0.20227692"
                                 z3="0.65412666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.36259435"
                                 y3="2.48135345"
                                 z3="0.43321435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0740199"
                                 y3="0.22427877"
                                 z3="0.16523178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09129969"
                                 y3="1.20935231"
                                 z3="0.18279705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34142581"
                                 y3="0.30881592"
                                 z3="0.02280959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.19514722"
                                 y3="-2.3058881"
                                 z3="1.08592194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.60030767"
                                 y3="0.05861942"
                                 z3="-0.55847987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.19944181"
                                 y3="1.14755136"
                                 z3="-1.07838457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66696436"
                                 y3="0.92177523"
                                 z3="-0.05882571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.56756782"
                                 y3="-0.26290257"
                                 z3="0.31308079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.44872586"
                                 y3="0.90626063"
                                 z3="-1.66440499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.22087929"
                                 y3="1.47445414"
                                 z3="-1.94622933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.37991775"
                                 y3="0.57477528"
                                 z3="0.47233605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.74974564"
                                 y3="-3.71584158"
                                 z3="0.74657343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.99383311"
                                 y3="0.57711932"
                                 z3="0.8369939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.65305914"
                                 y3="1.89749422"
                                 z3="0.76529647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.61668949"
                                 y3="2.81442774"
                                 z3="0.71105696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.0356336"
                                 y3="-2.29491616"
                                 z3="1.7814276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38346214"
                                 y3="-1.71843659"
                                 z3="1.5140768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6937164"
                                 y3="-0.92411533"
                                 z3="1.15972339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.28422703"
                                 y3="1.11618838"
                                 z3="-2.31697319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.07963696"
                                 y3="2.12474647"
                                 z3="-2.79741405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.1728773"
                                 y3="-0.16066699"
                                 z3="0.47045982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.54999046"
                                 y3="-4.30553339"
                                 z3="0.30306839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89233516"
                                 y3="-3.71853569"
                                 z3="0.07625978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44907644"
                                 y3="-4.20895231"
                                 z3="1.66971083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.65592142"
                                 y3="2.21680894"
                                 z3="1.00852834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.80226709"
                                 y3="3.86256096"
                                 z3="0.90681858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H11F3N2O5S2">
                           <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">409.2961095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.7487,-1.4427,-.3781;-4.1808,-.6551,-.2815;-4.3356,.6407,1.9803;-5.0042,1.7687,.2668;-6.2345,.1799,1.0585;1.0918,1.5416,-1.1162;2.6695,-1.3788,-1.3637;5.0274,-2.0106,-.8036;-4.9609,-.6385,-1.5067;-4.0597,-1.8661,.5115;.8835,.2023,.6541;3.3626,2.4814,.4332;4.074,.2243,.1652;3.0913,1.2094,.1828;-.3414,.3088,.0228;3.1951,-2.3059,1.0859;-2.6003,.0586,-.5585;-.1994,1.1476,-1.0784;1.667,.9218,-.0588;-1.5676,-.2629,.3131;-2.4487,.9063,-1.6644;-1.2209,1.4745,-1.9462;5.3799,.5748,.4723;2.7497,-3.7158,.7466;-4.9938,.5771,.837;5.6531,1.8975,.7653;4.6167,2.8144,.7111;4.0356,-2.2949,1.7814;2.3835,-1.7184,1.5141;-1.6937,-.9241,1.1597;-3.2842,1.1162,-2.317;-1.0796,2.1247,-2.7974;6.1729,-.1607,.4705;3.55,-4.3055,.3031;1.8923,-3.7185,.0763;2.4491,-4.209,1.6697;6.6559,2.2168,1.0085;4.8023,3.8626,.9068;</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="3.748672"
                        y3="-1.442707"
                        z3="-0.378116"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.180787"
                        y3="-0.655103"
                        z3="-0.281483"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.33557"
                        y3="0.640749"
                        z3="1.980344"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.004205"
                        y3="1.76865"
                        z3="0.266786"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.234457"
                        y3="0.17992"
                        z3="1.058455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.091806"
                        y3="1.541562"
                        z3="-1.11617"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.669541"
                        y3="-1.378769"
                        z3="-1.363685"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.027403"
                        y3="-2.010602"
                        z3="-0.803589"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.960937"
                        y3="-0.638481"
                        z3="-1.506701"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.059729"
                        y3="-1.866062"
                        z3="0.511507"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.883453"
                        y3="0.202277"
                        z3="0.654127"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.362594"
                        y3="2.481353"
                        z3="0.433214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.07402"
                        y3="0.224279"
                        z3="0.165232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.0913"
                        y3="1.209352"
                        z3="0.182797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.341426"
                        y3="0.308816"
                        z3="0.02281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.195147"
                        y3="-2.305888"
                        z3="1.085922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.600308"
                        y3="0.058619"
                        z3="-0.55848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.199442"
                        y3="1.147551"
                        z3="-1.078385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.666964"
                        y3="0.921775"
                        z3="-0.058826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.567568"
                        y3="-0.262903"
                        z3="0.313081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.448726"
                        y3="0.906261"
                        z3="-1.664405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.220879"
                        y3="1.474454"
                        z3="-1.946229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.379918"
                        y3="0.574775"
                        z3="0.472336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.749746"
                        y3="-3.715842"
                        z3="0.746573"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.993833"
                        y3="0.577119"
                        z3="0.836994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.653059"
                        y3="1.897494"
                        z3="0.765296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.616689"
                        y3="2.814428"
                        z3="0.711057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.035634"
                        y3="-2.294916"
                        z3="1.781428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.383462"
                        y3="-1.718437"
                        z3="1.514077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.693716"
                        y3="-0.924115"
                        z3="1.159723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.284227"
                        y3="1.116188"
                        z3="-2.316973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.079637"
                        y3="2.124746"
                        z3="-2.797414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.172877"
                        y3="-0.160667"
                        z3="0.47046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.54999"
                        y3="-4.305533"
                        z3="0.303068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.892335"
                        y3="-3.718536"
                        z3="0.07626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.449076"
                        y3="-4.208952"
                        z3="1.669711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.655921"
                        y3="2.216809"
                        z3="1.008528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.802267"
                        y3="3.862561"
                        z3="0.906819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C15H11F3N2O5S2">
                  <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">409.2961095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.7487,-1.4427,-.3781;-4.1808,-.6551,-.2815;-4.3356,.6407,1.9803;-5.0042,1.7687,.2668;-6.2345,.1799,1.0585;1.0918,1.5416,-1.1162;2.6695,-1.3788,-1.3637;5.0274,-2.0106,-.8036;-4.9609,-.6385,-1.5067;-4.0597,-1.8661,.5115;.8835,.2023,.6541;3.3626,2.4814,.4332;4.074,.2243,.1652;3.0913,1.2094,.1828;-.3414,.3088,.0228;3.1951,-2.3059,1.0859;-2.6003,.0586,-.5585;-.1994,1.1476,-1.0784;1.667,.9218,-.0588;-1.5676,-.2629,.3131;-2.4487,.9063,-1.6644;-1.2209,1.4745,-1.9462;5.3799,.5748,.4723;2.7497,-3.7158,.7466;-4.9938,.5771,.837;5.6531,1.8975,.7653;4.6167,2.8144,.7111;4.0356,-2.2949,1.7814;2.3835,-1.7184,1.5141;-1.6937,-.9241,1.1597;-3.2842,1.1162,-2.317;-1.0796,2.1247,-2.7974;6.1729,-.1607,.4705;3.55,-4.3055,.3031;1.8923,-3.7185,.0763;2.4491,-4.209,1.6697;6.6559,2.2168,1.0085;4.8023,3.8626,.9068;</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 F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 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">2121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2407.9266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.7962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2159.91844497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2943.01782662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5102.93627159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8823.52868845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3720.59241687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04617707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4312.97355100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2153.05510603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318772</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999976439461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999976439461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999952878922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.736793334432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.4653 143.6782 143.8900 144.1812 144.2330 144.3814 144.4141 144.7286 144.9162 144.9525 145.4427 145.6691 145.9781 146.2722 146.5714 146.6924 146.8677 146.9118 147.0742 147.1918 147.5000 147.6963 148.2918 148.4755 148.6804 148.9159 149.2117 149.3946 149.9925 150.1635 150.2846 150.6058 150.8635 151.1528 151.2780 151.9888 152.0952 152.2609 152.4880 152.5848 153.0633 153.1965 153.5123 153.6851 153.9048 154.1253 154.5602 154.8862 155.5823 155.6880 156.6883 157.1135 157.3003 157.4835 158.5873 159.1535 159.4601 159.8020 160.6986 161.0227 161.9432 162.3345 163.4573 164.6624 165.0300 165.7696 167.8441 169.0446 171.1706 173.1801 174.0919 174.8245 175.3319 175.6215 175.7244 177.1261 177.7568 178.4410 179.1378 181.6171 183.4858 184.4806 184.5173 184.7205 185.1898 185.3562 186.2801 186.3122 186.6649 186.9813 187.5390 187.8181 187.9145 187.9537 188.0094 188.0511 188.1652 188.2538 188.2983 188.6542 189.1887 189.6406 189.9279 190.0463 190.3396 190.5661 190.8669 191.7738 192.2314 192.3161 193.7264 193.8497 194.5398 195.3623 195.7226 199.6566 200.9675 201.0579 201.3350 201.5184 203.5767 205.2037 208.3693 208.5821 208.8297 212.3100 212.4476 212.4543 213.9915 227.1972 227.4590 227.7392 231.3852 231.6469 232.5310 239.0345 240.8120 240.8810 241.5715 244.3954 246.0117 246.1758 248.2173 248.7561 260.3532 262.0055 263.3152 263.5365 274.5536 274.9131 609.1326 611.9611 620.9438 623.9466 624.6391 629.8984 631.6107 631.9933 632.6627 633.9482 636.8796 637.3292 638.4271 645.6580 646.0874 646.3848 653.5612 888.3831 891.2349 1192.0465 1195.0800 1197.5110 1197.8281 1208.5745 1557.0553 1557.9196 1559.7704</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.875512 0.831127 -0.139423 -0.139338 -0.139196 -0.229207 -0.554316 -0.561328 -0.503521 -0.503547 -0.339357 -0.358046 -0.117417 0.179933 0.150928 -0.122767 -0.014390 0.214653 0.414891 -0.223097 -0.050139 -0.213216 -0.048478 -0.262137 0.422404 -0.117031 0.033701 0.132961 0.133995 0.152134 0.153000 0.163251 0.152478 0.099795 0.101688 0.106490 0.168155 0.148853</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">15.1245 15.1689 9.1394 9.1393 9.1392 8.2292 8.5543 8.5613 8.5035 8.5035 7.3394 7.3580 6.1174 5.8201 5.8491 6.1228 6.0144 5.7853 5.5851 6.2231 6.0501 6.2132 6.0485 6.2621 5.5776 6.1170 5.9663 0.8670 0.8660 0.8479 0.8470 0.8367 0.8475 0.9002 0.8983 0.8935 0.8318 0.8511</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.8755 0.8311 -0.1394 -0.1393 -0.1392 -0.2292 -0.5543 -0.5613 -0.5035 -0.5035 -0.3394 -0.3580 -0.1174 0.1799 0.1509 -0.1228 -0.0144 0.2147 0.4149 -0.2231 -0.0501 -0.2132 -0.0485 -0.2621 0.4224 -0.1170 0.0337 0.1330 0.1340 0.1521 0.1530 0.1633 0.1525 0.0998 0.1017 0.1065 0.1682 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.4811 5.5749 1.1817 1.1808 1.1809 2.3209 1.8978 1.9164 1.9942 1.9919 3.0718 3.0646 3.8575 3.7770 3.8779 3.8140 3.7479 3.8022 3.8140 4.2022 3.9470 4.0294 3.9715 3.9462 4.4364 3.9146 4.0313 1.0131 1.0251 1.0217 1.0106 0.9972 1.0146 1.0105 1.0098 1.0001 0.9882 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.4811 5.5749 1.1817 1.1808 1.1809 2.3209 1.8978 1.9164 1.9942 1.9919 3.0718 3.0646 3.8575 3.7770 3.8779 3.8140 3.7479 3.8022 3.8140 4.2022 3.9470 4.0294 3.9715 3.9462 4.4364 3.9146 4.0313 1.0131 1.0251 1.0217 1.0106 0.9972 1.0146 1.0105 1.0098 1.0001 0.9882 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="41">1.7421 1.7719 0.8925 0.9091 1.8203 1.8165 0.9204 0.8494 1.1463 1.1449 1.1475 1.1107 1.1114 1.1877 1.7256 1.4247 1.4863 1.3836 1.4090 0.8998 1.3258 1.3868 0.9395 0.9564 0.9451 1.4791 1.3065 1.3049 0.1233 0.9084 1.4973 0.9666 0.9795 1.4298 0.9631 0.9871 0.9858 0.9789 1.4151 0.9688 0.9726</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 6 0 7 0 12 0 15 1 8 1 9 1 16 1 24 2 24 3 24 4 24 5 17 5 18 10 14 10 18 11 13 11 26 12 13 12 22 13 18 14 17 14 19 15 23 15 27 15 28 16 19 16 20 17 21 19 21 19 29 20 21 20 30 21 31 22 25 22 32 23 33 23 34 23 35 25 26 25 36 26 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020167610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2159.938612580959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.16091 -36.02738 3.13353 -10.11677 12.30964 2.19287 0.58202 1.35521 1.93723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.28725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.89733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
