<?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="3.214361"
                        y3="-1.50609"
                        z3="-0.063552"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.268783"
                        y3="0.591132"
                        z3="0.400534"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.541714"
                        y3="-1.917093"
                        z3="0.420925"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.653283"
                        y3="-1.591162"
                        z3="0.100334"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.244002"
                        y3="-1.208631"
                        z3="-1.491322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.149198"
                        y3="1.681785"
                        z3="-1.250032"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.020899"
                        y3="-1.399129"
                        z3="-0.903948"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.259795"
                        y3="-2.436356"
                        z3="-0.485338"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.325734"
                        y3="0.526942"
                        z3="1.849629"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.246867"
                        y3="1.351533"
                        z3="-0.356361"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.914463"
                        y3="0.874149"
                        z3="0.815262"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.73393"
                        y3="2.489654"
                        z3="-0.054902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.95078"
                        y3="0.117853"
                        z3="0.05218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.192886"
                        y3="1.281537"
                        z3="-0.036158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.332978"
                        y3="1.019889"
                        z3="0.243658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.74766"
                        y3="-1.900623"
                        z3="1.61601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.644419"
                        y3="0.984006"
                        z3="-0.134131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.176163"
                        y3="1.527431"
                        z3="-1.042663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.72286"
                        y3="1.249536"
                        z3="-0.102921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.59203"
                        y3="0.730851"
                        z3="0.734516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.48159"
                        y3="1.504936"
                        z3="-1.425024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.218728"
                        y3="1.793923"
                        z3="-1.906393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.328384"
                        y3="0.224281"
                        z3="0.16738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.035829"
                        y3="-3.239217"
                        z3="1.672497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.438628"
                        y3="-1.159804"
                        z3="-0.185215"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.888565"
                        y3="1.488717"
                        z3="0.180129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.053484"
                        y3="2.586155"
                        z3="0.051876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.671267"
                        y3="-1.899212"
                        z3="2.196758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.113727"
                        y3="-1.087914"
                        z3="1.968731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.731463"
                        y3="0.332834"
                        z3="1.730409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.338639"
                        y3="1.690508"
                        z3="-2.05695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.068495"
                        y3="2.194634"
                        z3="-2.898493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.955764"
                        y3="-0.653698"
                        z3="0.238392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.65408"
                        y3="-4.05026"
                        z3="1.291661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.096917"
                        y3="-3.220331"
                        z3="1.122211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805516"
                        y3="-3.460431"
                        z3="2.713382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.956706"
                        y3="1.621884"
                        z3="0.272361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.462985"
                        y3="3.587824"
                        z3="0.034658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a27" 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:3.2144,-1.5061,-.0636;-4.2688,.5911,.4005;-3.5417,-1.9171,.4209;-5.6533,-1.5912,.1003;-4.244,-1.2086,-1.4913;1.1492,1.6818,-1.25;2.0209,-1.3991,-.9039;4.2598,-2.4364,-.4853;-4.3257,.5269,1.8496;-5.2469,1.3515,-.3564;.9145,.8741,.8153;3.7339,2.4897,-.0549;3.9508,.1179,.0522;3.1929,1.2815,-.0362;-.333,1.0199,.2437;2.7477,-1.9006,1.616;-2.6444,.984,-.1341;-.1762,1.5274,-1.0427;1.7229,1.2495,-.1029;-1.592,.7309,.7345;-2.4816,1.5049,-1.425;-1.2187,1.7939,-1.9064;5.3284,.2243,.1674;2.0358,-3.2392,1.6725;-4.4386,-1.1598,-.1852;5.8886,1.4887,.1801;5.0535,2.5862,.0519;3.6713,-1.8992,2.1968;2.1137,-1.0879,1.9687;-1.7315,.3328,1.7304;-3.3386,1.6905,-2.057;-1.0685,2.1946,-2.8985;5.9558,-.6537,.2384;2.6541,-4.0503,1.2917;1.0969,-3.2203,1.1222;1.8055,-3.4604,2.7134;6.9567,1.6219,.2724;5.463,3.5878,.0347;</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">2976.1403750164 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">7.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="3.21436098"
                                 y3="-1.50609002"
                                 z3="-0.063552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.26878306"
                                 y3="0.59113208"
                                 z3="0.40053404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.54171408"
                                 y3="-1.91709292"
                                 z3="0.42092515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.65328345"
                                 y3="-1.5911623"
                                 z3="0.10033397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.24400191"
                                 y3="-1.20863082"
                                 z3="-1.49132174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.14919762"
                                 y3="1.68178487"
                                 z3="-1.25003186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.02089891"
                                 y3="-1.3991289"
                                 z3="-0.90394801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.259795"
                                 y3="-2.43635578"
                                 z3="-0.48533763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.32573376"
                                 y3="0.52694205"
                                 z3="1.84962903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.24686723"
                                 y3="1.35153255"
                                 z3="-0.35636053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.91446255"
                                 y3="0.87414934"
                                 z3="0.81526227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.73393027"
                                 y3="2.48965412"
                                 z3="-0.05490227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95078007"
                                 y3="0.11785283"
                                 z3="0.05217999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.1928855"
                                 y3="1.28153677"
                                 z3="-0.03615849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33297818"
                                 y3="1.01988918"
                                 z3="0.24365848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.74766007"
                                 y3="-1.90062283"
                                 z3="1.61601028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64441899"
                                 y3="0.98400636"
                                 z3="-0.13413051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.17616267"
                                 y3="1.5274308"
                                 z3="-1.04266335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72286014"
                                 y3="1.24953592"
                                 z3="-0.10292068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.59202959"
                                 y3="0.73085087"
                                 z3="0.73451593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.48158981"
                                 y3="1.50493568"
                                 z3="-1.42502355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.21872804"
                                 y3="1.79392313"
                                 z3="-1.9063933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.32838436"
                                 y3="0.22428106"
                                 z3="0.16738011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.03582917"
                                 y3="-3.23921667"
                                 z3="1.6724973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.43862785"
                                 y3="-1.15980429"
                                 z3="-0.18521537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.88856497"
                                 y3="1.4887169"
                                 z3="0.18012881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.05348387"
                                 y3="2.58615527"
                                 z3="0.05187636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.67126669"
                                 y3="-1.89921156"
                                 z3="2.19675796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.11372683"
                                 y3="-1.08791424"
                                 z3="1.96873066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.73146273"
                                 y3="0.33283413"
                                 z3="1.73040863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.33863866"
                                 y3="1.69050829"
                                 z3="-2.05694951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06849517"
                                 y3="2.19463386"
                                 z3="-2.89849294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.95576431"
                                 y3="-0.6536976"
                                 z3="0.23839229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65407969"
                                 y3="-4.05025982"
                                 z3="1.29166141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.09691721"
                                 y3="-3.22033142"
                                 z3="1.12221107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80551588"
                                 y3="-3.46043087"
                                 z3="2.71338192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.95670607"
                                 y3="1.62188387"
                                 z3="0.27236099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.46298476"
                                 y3="3.58782439"
                                 z3="0.03465779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a27" 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:3.2144,-1.5061,-.0636;-4.2688,.5911,.4005;-3.5417,-1.9171,.4209;-5.6533,-1.5912,.1003;-4.244,-1.2086,-1.4913;1.1492,1.6818,-1.25;2.0209,-1.3991,-.9039;4.2598,-2.4364,-.4853;-4.3257,.5269,1.8496;-5.2469,1.3515,-.3564;.9145,.8741,.8153;3.7339,2.4897,-.0549;3.9508,.1179,.0522;3.1929,1.2815,-.0362;-.333,1.0199,.2437;2.7477,-1.9006,1.616;-2.6444,.984,-.1341;-.1762,1.5274,-1.0427;1.7229,1.2495,-.1029;-1.592,.7309,.7345;-2.4816,1.5049,-1.425;-1.2187,1.7939,-1.9064;5.3284,.2243,.1674;2.0358,-3.2392,1.6725;-4.4386,-1.1598,-.1852;5.8886,1.4887,.1801;5.0535,2.5862,.0519;3.6713,-1.8992,2.1968;2.1137,-1.0879,1.9687;-1.7315,.3328,1.7304;-3.3386,1.6905,-2.0569;-1.0685,2.1946,-2.8985;5.9558,-.6537,.2384;2.6541,-4.0503,1.2917;1.0969,-3.2203,1.1222;1.8055,-3.4604,2.7134;6.9567,1.6219,.2724;5.463,3.5878,.0347;</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="3.214361"
                        y3="-1.50609"
                        z3="-0.063552"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.268783"
                        y3="0.591132"
                        z3="0.400534"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.541714"
                        y3="-1.917093"
                        z3="0.420925"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.653283"
                        y3="-1.591162"
                        z3="0.100334"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.244002"
                        y3="-1.208631"
                        z3="-1.491322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.149198"
                        y3="1.681785"
                        z3="-1.250032"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.020899"
                        y3="-1.399129"
                        z3="-0.903948"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.259795"
                        y3="-2.436356"
                        z3="-0.485338"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.325734"
                        y3="0.526942"
                        z3="1.849629"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.246867"
                        y3="1.351533"
                        z3="-0.356361"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.914463"
                        y3="0.874149"
                        z3="0.815262"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.73393"
                        y3="2.489654"
                        z3="-0.054902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.95078"
                        y3="0.117853"
                        z3="0.05218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.192886"
                        y3="1.281537"
                        z3="-0.036158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.332978"
                        y3="1.019889"
                        z3="0.243658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.74766"
                        y3="-1.900623"
                        z3="1.61601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.644419"
                        y3="0.984006"
                        z3="-0.134131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.176163"
                        y3="1.527431"
                        z3="-1.042663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.72286"
                        y3="1.249536"
                        z3="-0.102921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.59203"
                        y3="0.730851"
                        z3="0.734516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.48159"
                        y3="1.504936"
                        z3="-1.425024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.218728"
                        y3="1.793923"
                        z3="-1.906393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.328384"
                        y3="0.224281"
                        z3="0.16738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.035829"
                        y3="-3.239217"
                        z3="1.672497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.438628"
                        y3="-1.159804"
                        z3="-0.185215"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.888565"
                        y3="1.488717"
                        z3="0.180129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.053484"
                        y3="2.586155"
                        z3="0.051876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.671267"
                        y3="-1.899212"
                        z3="2.196758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.113727"
                        y3="-1.087914"
                        z3="1.968731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.731463"
                        y3="0.332834"
                        z3="1.730409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.338639"
                        y3="1.690508"
                        z3="-2.05695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.068495"
                        y3="2.194634"
                        z3="-2.898493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.955764"
                        y3="-0.653698"
                        z3="0.238392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.65408"
                        y3="-4.05026"
                        z3="1.291661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.096917"
                        y3="-3.220331"
                        z3="1.122211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805516"
                        y3="-3.460431"
                        z3="2.713382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.956706"
                        y3="1.621884"
                        z3="0.272361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.462985"
                        y3="3.587824"
                        z3="0.034658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a27" 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:3.2144,-1.5061,-.0636;-4.2688,.5911,.4005;-3.5417,-1.9171,.4209;-5.6533,-1.5912,.1003;-4.244,-1.2086,-1.4913;1.1492,1.6818,-1.25;2.0209,-1.3991,-.9039;4.2598,-2.4364,-.4853;-4.3257,.5269,1.8496;-5.2469,1.3515,-.3564;.9145,.8741,.8153;3.7339,2.4897,-.0549;3.9508,.1179,.0522;3.1929,1.2815,-.0362;-.333,1.0199,.2437;2.7477,-1.9006,1.616;-2.6444,.984,-.1341;-.1762,1.5274,-1.0427;1.7229,1.2495,-.1029;-1.592,.7309,.7345;-2.4816,1.5049,-1.425;-1.2187,1.7939,-1.9064;5.3284,.2243,.1674;2.0358,-3.2392,1.6725;-4.4386,-1.1598,-.1852;5.8886,1.4887,.1801;5.0535,2.5862,.0519;3.6713,-1.8992,2.1968;2.1137,-1.0879,1.9687;-1.7315,.3328,1.7304;-3.3386,1.6905,-2.057;-1.0685,2.1946,-2.8985;5.9558,-.6537,.2384;2.6541,-4.0503,1.2917;1.0969,-3.2203,1.1222;1.8055,-3.4604,2.7134;6.9567,1.6219,.2724;5.463,3.5878,.0347;</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">2122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2411.4386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.6094</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2159.91797983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2976.14037502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5136.05835485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8889.81823108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3753.75987624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04559171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4312.99864027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2153.08066044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999990860728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999990860728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999981721457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.741671876557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.5641 143.6346 143.8578 144.2424 144.2746 144.4880 144.5820 144.6629 144.9231 144.9538 145.5330 145.6738 146.0069 146.2376 146.5981 146.7305 146.8546 147.0037 147.0763 147.1562 147.5288 147.7496 148.2698 148.4743 148.6746 148.8499 149.2025 149.5334 150.0590 150.2074 150.3236 150.6455 150.8580 151.1544 151.3983 152.0203 152.1445 152.3318 152.4875 152.6147 152.9463 153.2477 153.5258 153.7131 153.8996 154.1852 154.5250 155.0098 155.5679 155.6563 156.6857 157.1386 157.2958 157.4862 158.6453 159.2845 159.5600 159.8707 160.6556 161.2368 162.0151 162.3831 163.5071 164.6036 165.3035 165.8416 167.8319 169.0056 171.2696 173.2135 174.2204 174.8355 175.3800 175.6600 175.7029 177.1816 177.9616 178.5142 179.3228 181.6036 183.4893 184.4800 184.5024 184.7468 185.2059 185.3681 186.2649 186.4540 186.6574 186.9485 187.5230 187.8162 187.9150 187.9443 188.0188 188.0376 188.1702 188.2929 188.3186 188.6959 189.1619 189.6846 189.9310 190.0888 190.4309 190.6098 190.8718 191.8205 192.2385 192.2988 193.7185 193.8880 194.5380 195.4449 195.6949 199.6734 200.9871 201.0162 201.3669 201.4891 203.5979 205.2412 208.3919 208.6074 208.8102 212.2513 212.3324 212.4720 214.0911 227.1996 227.4784 227.7524 231.4212 231.6608 232.5414 239.0468 240.8470 240.8629 241.6144 244.4320 246.0427 246.2200 248.2012 248.8685 260.3712 261.8701 263.5490 263.6873 274.4925 274.9880 609.1980 612.3174 621.0410 623.9404 624.6961 630.0820 631.6222 631.9633 632.8244 634.1253 636.9143 637.4183 638.3791 645.8245 646.1947 646.3332 653.7059 888.4683 891.1903 1192.1115 1195.3436 1197.7074 1198.0614 1208.8032 1557.0213 1557.9235 1559.9232</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">0.873806 0.830418 -0.139632 -0.138529 -0.139606 -0.228180 -0.552511 -0.560845 -0.502426 -0.503113 -0.332569 -0.354263 -0.121572 0.163562 0.164820 -0.124756 -0.008680 0.210116 0.419765 -0.234804 -0.055533 -0.209434 -0.047162 -0.261115 0.422718 -0.122894 0.037691 0.132907 0.134889 0.153367 0.154991 0.162784 0.153401 0.099267 0.100711 0.106103 0.167225 0.149081</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">15.1262 15.1696 9.1396 9.1385 9.1396 8.2282 8.5525 8.5608 8.5024 8.5031 7.3326 7.3543 6.1216 5.8364 5.8352 6.1248 6.0087 5.7899 5.5802 6.2348 6.0555 6.2094 6.0472 6.2611 5.5773 6.1229 5.9623 0.8671 0.8651 0.8466 0.8450 0.8372 0.8466 0.9007 0.8993 0.8939 0.8328 0.8509</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">0.8738 0.8304 -0.1396 -0.1385 -0.1396 -0.2282 -0.5525 -0.5608 -0.5024 -0.5031 -0.3326 -0.3543 -0.1216 0.1636 0.1648 -0.1248 -0.0087 0.2101 0.4198 -0.2348 -0.0555 -0.2094 -0.0472 -0.2611 0.4227 -0.1229 0.0377 0.1329 0.1349 0.1534 0.1550 0.1628 0.1534 0.0993 0.1007 0.1061 0.1672 0.1491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.4781 5.5759 1.1807 1.1825 1.1798 2.3193 1.8997 1.9177 1.9940 1.9944 3.0752 3.0643 3.8652 3.8228 3.8549 3.8145 3.7406 3.8039 3.8162 4.2028 3.9472 4.0308 3.9710 3.9467 4.4306 3.9222 4.0270 1.0122 1.0246 1.0216 1.0096 0.9973 1.0125 1.0115 1.0094 1.0002 0.9889 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.4781 5.5759 1.1807 1.1825 1.1798 2.3193 1.8997 1.9177 1.9940 1.9944 3.0752 3.0643 3.8652 3.8228 3.8549 3.8145 3.7406 3.8039 3.8162 4.2028 3.9472 4.0308 3.9710 3.9467 4.4306 3.9222 4.0270 1.0122 1.0246 1.0216 1.0096 0.9973 1.0125 1.0115 1.0094 1.0002 0.9889 0.9958</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">1.7406 1.7727 0.8874 0.9106 1.8182 1.8208 0.9192 0.8487 1.1443 1.1496 1.1426 1.1126 1.1111 1.1791 1.7381 1.4337 1.4837 1.3968 1.4117 0.9053 1.3245 1.3834 0.9388 0.9559 0.9456 1.4797 1.3039 1.3059 0.1230 0.9102 1.4993 0.9670 0.9800 1.4308 0.9632 0.9879 0.9855 0.9790 1.4169 0.9695 0.9722</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">-0.020503754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2159.938483585373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.13512 -31.26368 3.87143 -0.54022 1.26618 0.72595 7.26088 -6.61559 0.64529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.99142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.14537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
