<?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="3.758369"
                        y3="-1.464111"
                        z3="-0.35086"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.171651"
                        y3="-0.664947"
                        z3="-0.299823"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.346228"
                        y3="0.605499"
                        z3="1.978177"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.030861"
                        y3="1.743412"
                        z3="0.277296"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.236773"
                        y3="0.12645"
                        z3="1.047976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.081937"
                        y3="1.591491"
                        z3="-1.0941"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.705654"
                        y3="-1.413945"
                        z3="-1.362491"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.048956"
                        y3="-2.040893"
                        z3="-0.719316"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.946096"
                        y3="-0.636176"
                        z3="-1.526683"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.036483"
                        y3="-1.879599"
                        z3="0.482294"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.905284"
                        y3="0.159688"
                        z3="0.60067"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.376458"
                        y3="2.480417"
                        z3="0.378245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.078185"
                        y3="0.214108"
                        z3="0.169539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099772"
                        y3="1.20475"
                        z3="0.157899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.329017"
                        y3="0.294452"
                        z3="-0.002866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.158167"
                        y3="-2.303342"
                        z3="1.110168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.596006"
                        y3="0.068259"
                        z3="-0.563042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.203889"
                        y3="1.190736"
                        z3="-1.060989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.674297"
                        y3="0.923036"
                        z3="-0.081068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.550823"
                        y3="-0.293044"
                        z3="0.276724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.459866"
                        y3="0.967219"
                        z3="-1.630081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.238265"
                        y3="1.555016"
                        z3="-1.898649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.383776"
                        y3="0.570575"
                        z3="0.471565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.751062"
                        y3="-3.726891"
                        z3="0.776353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.001339"
                        y3="0.543986"
                        z3="0.832116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.660988"
                        y3="1.898892"
                        z3="0.735685"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.627287"
                        y3="2.818356"
                        z3="0.657413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.96858"
                        y3="-2.26878"
                        z3="1.840239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.318535"
                        y3="-1.721709"
                        z3="1.491125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.664331"
                        y3="-0.997132"
                        z3="1.090281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.304229"
                        y3="1.201999"
                        z3="-2.263169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.110122"
                        y3="2.247356"
                        z3="-2.718633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.174617"
                        y3="-0.167412"
                        z3="0.485573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.579485"
                        y3="-4.309285"
                        z3="0.375786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.923729"
                        y3="-3.755159"
                        z3="0.069044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.418694"
                        y3="-4.212943"
                        z3="1.692876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.664779"
                        y3="2.219679"
                        z3="0.975038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.81462"
                        y3="3.871658"
                        z3="0.826067"/>
               </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:3.7584,-1.4641,-.3509;-4.1717,-.6649,-.2998;-4.3462,.6055,1.9782;-5.0309,1.7434,.2773;-6.2368,.1265,1.048;1.0819,1.5915,-1.0941;2.7057,-1.4139,-1.3625;5.049,-2.0409,-.7193;-4.9461,-.6362,-1.5267;-4.0365,-1.8796,.4823;.9053,.1597,.6007;3.3765,2.4804,.3782;4.0782,.2141,.1695;3.0998,1.2047,.1579;-.329,.2945,-.0029;3.1582,-2.3033,1.1102;-2.596,.0683,-.563;-.2039,1.1907,-1.061;1.6743,.923,-.0811;-1.5508,-.293,.2767;-2.4599,.9672,-1.6301;-1.2383,1.555,-1.8986;5.3838,.5706,.4716;2.7511,-3.7269,.7764;-5.0013,.544,.8321;5.661,1.8989,.7357;4.6273,2.8184,.6574;3.9686,-2.2688,1.8402;2.3185,-1.7217,1.4911;-1.6643,-.9971,1.0903;-3.3042,1.202,-2.2632;-1.1101,2.2474,-2.7186;6.1746,-.1674,.4856;3.5795,-4.3093,.3758;1.9237,-3.7552,.069;2.4187,-4.2129,1.6929;6.6648,2.2197,.975;4.8146,3.8717,.8261;</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">2941.7706840470 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">7.759e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="3.75836851"
                                 y3="-1.46411069"
                                 z3="-0.35086025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.17165146"
                                 y3="-0.66494713"
                                 z3="-0.29982259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.34622816"
                                 y3="0.60549891"
                                 z3="1.97817699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.03086074"
                                 y3="1.74341221"
                                 z3="0.27729637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.23677268"
                                 y3="0.12644976"
                                 z3="1.04797576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.08193664"
                                 y3="1.59149071"
                                 z3="-1.09410001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.70565367"
                                 y3="-1.41394473"
                                 z3="-1.36249127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.04895559"
                                 y3="-2.04089332"
                                 z3="-0.71931584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.94609578"
                                 y3="-0.63617565"
                                 z3="-1.52668319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.03648327"
                                 y3="-1.87959904"
                                 z3="0.48229374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.90528393"
                                 y3="0.15968834"
                                 z3="0.60066969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.37645777"
                                 y3="2.48041686"
                                 z3="0.37824467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.07818496"
                                 y3="0.21410848"
                                 z3="0.16953906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09977212"
                                 y3="1.20474969"
                                 z3="0.15789925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32901745"
                                 y3="0.29445197"
                                 z3="-0.00286582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.15816716"
                                 y3="-2.30334232"
                                 z3="1.11016757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59600583"
                                 y3="0.06825876"
                                 z3="-0.56304169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.20388868"
                                 y3="1.19073584"
                                 z3="-1.060989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67429748"
                                 y3="0.92303607"
                                 z3="-0.0810679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55082304"
                                 y3="-0.29304394"
                                 z3="0.27672404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45986589"
                                 y3="0.9672193"
                                 z3="-1.63008084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.23826542"
                                 y3="1.55501598"
                                 z3="-1.89864906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.38377596"
                                 y3="0.57057498"
                                 z3="0.47156451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.75106157"
                                 y3="-3.72689099"
                                 z3="0.77635298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.0013391"
                                 y3="0.54398593"
                                 z3="0.83211626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.66098762"
                                 y3="1.89889196"
                                 z3="0.73568476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.62728676"
                                 y3="2.81835622"
                                 z3="0.65741334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.96857999"
                                 y3="-2.26878029"
                                 z3="1.84023936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31853495"
                                 y3="-1.72170922"
                                 z3="1.49112467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66433146"
                                 y3="-0.99713193"
                                 z3="1.09028078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.30422879"
                                 y3="1.20199909"
                                 z3="-2.26316912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.11012187"
                                 y3="2.247356"
                                 z3="-2.71863258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.1746169"
                                 y3="-0.1674122"
                                 z3="0.48557265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57948478"
                                 y3="-4.30928536"
                                 z3="0.37578591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.92372908"
                                 y3="-3.75515877"
                                 z3="0.06904383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.41869362"
                                 y3="-4.21294293"
                                 z3="1.69287579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.66477882"
                                 y3="2.21967854"
                                 z3="0.97503844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81461965"
                                 y3="3.87165768"
                                 z3="0.82606702">
                              <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:3.7584,-1.4641,-.3509;-4.1717,-.6649,-.2998;-4.3462,.6055,1.9782;-5.0309,1.7434,.2773;-6.2368,.1264,1.048;1.0819,1.5915,-1.0941;2.7057,-1.4139,-1.3625;5.049,-2.0409,-.7193;-4.9461,-.6362,-1.5267;-4.0365,-1.8796,.4823;.9053,.1597,.6007;3.3765,2.4804,.3782;4.0782,.2141,.1695;3.0998,1.2047,.1579;-.329,.2945,-.0029;3.1582,-2.3033,1.1102;-2.596,.0683,-.563;-.2039,1.1907,-1.061;1.6743,.923,-.0811;-1.5508,-.293,.2767;-2.4599,.9672,-1.6301;-1.2383,1.555,-1.8986;5.3838,.5706,.4716;2.7511,-3.7269,.7764;-5.0013,.544,.8321;5.661,1.8989,.7357;4.6273,2.8184,.6574;3.9686,-2.2688,1.8402;2.3185,-1.7217,1.4911;-1.6643,-.9971,1.0903;-3.3042,1.202,-2.2632;-1.1101,2.2474,-2.7186;6.1746,-.1674,.4856;3.5795,-4.3093,.3758;1.9237,-3.7552,.069;2.4187,-4.2129,1.6929;6.6648,2.2197,.975;4.8146,3.8717,.8261;</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 "1-OCTANOL"</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="3.758369"
                        y3="-1.464111"
                        z3="-0.35086"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.171651"
                        y3="-0.664947"
                        z3="-0.299823"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.346228"
                        y3="0.605499"
                        z3="1.978177"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.030861"
                        y3="1.743412"
                        z3="0.277296"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.236773"
                        y3="0.12645"
                        z3="1.047976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.081937"
                        y3="1.591491"
                        z3="-1.0941"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.705654"
                        y3="-1.413945"
                        z3="-1.362491"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.048956"
                        y3="-2.040893"
                        z3="-0.719316"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.946096"
                        y3="-0.636176"
                        z3="-1.526683"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.036483"
                        y3="-1.879599"
                        z3="0.482294"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.905284"
                        y3="0.159688"
                        z3="0.60067"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.376458"
                        y3="2.480417"
                        z3="0.378245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.078185"
                        y3="0.214108"
                        z3="0.169539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099772"
                        y3="1.20475"
                        z3="0.157899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.329017"
                        y3="0.294452"
                        z3="-0.002866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.158167"
                        y3="-2.303342"
                        z3="1.110168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.596006"
                        y3="0.068259"
                        z3="-0.563042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.203889"
                        y3="1.190736"
                        z3="-1.060989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.674297"
                        y3="0.923036"
                        z3="-0.081068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.550823"
                        y3="-0.293044"
                        z3="0.276724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.459866"
                        y3="0.967219"
                        z3="-1.630081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.238265"
                        y3="1.555016"
                        z3="-1.898649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.383776"
                        y3="0.570575"
                        z3="0.471565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.751062"
                        y3="-3.726891"
                        z3="0.776353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.001339"
                        y3="0.543986"
                        z3="0.832116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.660988"
                        y3="1.898892"
                        z3="0.735685"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.627287"
                        y3="2.818356"
                        z3="0.657413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.96858"
                        y3="-2.26878"
                        z3="1.840239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.318535"
                        y3="-1.721709"
                        z3="1.491125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.664331"
                        y3="-0.997132"
                        z3="1.090281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.304229"
                        y3="1.201999"
                        z3="-2.263169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.110122"
                        y3="2.247356"
                        z3="-2.718633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.174617"
                        y3="-0.167412"
                        z3="0.485573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.579485"
                        y3="-4.309285"
                        z3="0.375786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.923729"
                        y3="-3.755159"
                        z3="0.069044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.418694"
                        y3="-4.212943"
                        z3="1.692876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.664779"
                        y3="2.219679"
                        z3="0.975038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.81462"
                        y3="3.871658"
                        z3="0.826067"/>
               </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:3.7584,-1.4641,-.3509;-4.1717,-.6649,-.2998;-4.3462,.6055,1.9782;-5.0309,1.7434,.2773;-6.2368,.1265,1.048;1.0819,1.5915,-1.0941;2.7057,-1.4139,-1.3625;5.049,-2.0409,-.7193;-4.9461,-.6362,-1.5267;-4.0365,-1.8796,.4823;.9053,.1597,.6007;3.3765,2.4804,.3782;4.0782,.2141,.1695;3.0998,1.2047,.1579;-.329,.2945,-.0029;3.1582,-2.3033,1.1102;-2.596,.0683,-.563;-.2039,1.1907,-1.061;1.6743,.923,-.0811;-1.5508,-.293,.2767;-2.4599,.9672,-1.6301;-1.2383,1.555,-1.8986;5.3838,.5706,.4716;2.7511,-3.7269,.7764;-5.0013,.544,.8321;5.661,1.8989,.7357;4.6273,2.8184,.6574;3.9686,-2.2688,1.8402;2.3185,-1.7217,1.4911;-1.6643,-.9971,1.0903;-3.3042,1.202,-2.2632;-1.1101,2.2474,-2.7186;6.1746,-.1674,.4856;3.5795,-4.3093,.3758;1.9237,-3.7552,.069;2.4187,-4.2129,1.6929;6.6648,2.2197,.975;4.8146,3.8717,.8261;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2444.0641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.9714</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">-2159.91545327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2941.77068405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5101.68613731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8820.95257786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3719.26644055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03807436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4312.98567377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2153.07022050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317929</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999969294722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999969294722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999938589444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.738505484345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.5958 143.7909 143.9257 144.1217 144.3603 144.4428 144.4632 144.7273 144.8394 144.8984 145.4606 145.6465 145.9819 146.2187 146.5843 146.7014 146.8971 146.9249 147.0336 147.1998 147.4759 147.6962 148.2936 148.4181 148.7200 148.9423 149.2361 149.3228 150.0210 150.1552 150.3181 150.6472 150.8737 151.1546 151.4181 152.0586 152.1920 152.4360 152.6143 152.7041 153.0704 153.3856 153.6753 153.7372 154.0183 154.1907 154.5432 154.8388 155.5993 155.7370 156.7037 157.1266 157.3466 157.4579 158.5592 159.2215 159.4831 159.9078 160.7236 161.1602 162.0055 162.4221 163.5414 164.5482 165.0514 165.7033 168.0557 169.1676 171.2268 173.2334 174.1353 174.8467 175.3743 175.6483 175.7865 177.2218 177.7857 178.5023 179.1811 181.6476 183.6032 184.5775 184.6454 184.8446 185.4105 185.4258 186.3257 186.4177 186.7211 187.1409 187.5936 187.8489 187.9498 187.9869 188.0437 188.0809 188.1960 188.2682 188.3384 188.7461 189.3252 189.7629 189.9771 190.2140 190.5064 190.8242 190.9087 191.8060 192.2410 192.3343 193.7550 193.8677 194.5587 195.5250 195.8887 199.6977 200.9920 201.0731 201.3266 201.4943 203.5546 205.2532 208.3026 208.5861 208.8281 212.2401 212.6583 212.6750 213.8748 227.2185 227.4744 227.7680 231.4066 231.6758 232.5283 239.0172 240.8021 240.8734 241.6006 244.4109 246.0525 246.2099 248.2372 248.7684 260.4346 262.0816 263.2486 263.5420 274.8967 275.2208 609.5719 612.3365 620.9887 623.9586 624.6478 630.0269 631.5602 631.8923 632.6072 633.9379 636.9584 637.3529 638.3515 645.7740 646.0229 646.2969 653.5969 888.5606 891.2743 1192.1788 1195.0881 1197.6834 1198.1040 1208.4840 1557.0876 1557.8860 1559.7524</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">0.867882 0.824624 -0.140900 -0.141224 -0.139293 -0.227274 -0.538217 -0.546694 -0.491539 -0.492311 -0.345534 -0.354366 -0.135316 0.181174 0.153025 -0.130025 -0.017533 0.211701 0.432466 -0.224475 -0.051466 -0.213412 -0.047227 -0.262947 0.420439 -0.117865 0.030569 0.128505 0.135427 0.151530 0.150052 0.160478 0.151474 0.100355 0.102494 0.104052 0.164840 0.146530</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">15.1321 15.1754 9.1409 9.1412 9.1393 8.2273 8.5382 8.5467 8.4915 8.4923 7.3455 7.3544 6.1353 5.8188 5.8470 6.1300 6.0175 5.7883 5.5675 6.2245 6.0515 6.2134 6.0472 6.2629 5.5796 6.1179 5.9694 0.8715 0.8646 0.8485 0.8499 0.8395 0.8485 0.8996 0.8975 0.8959 0.8352 0.8535</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">0.8679 0.8246 -0.1409 -0.1412 -0.1393 -0.2273 -0.5382 -0.5467 -0.4915 -0.4923 -0.3455 -0.3544 -0.1353 0.1812 0.1530 -0.1300 -0.0175 0.2117 0.4325 -0.2245 -0.0515 -0.2134 -0.0472 -0.2629 0.4204 -0.1179 0.0306 0.1285 0.1354 0.1515 0.1501 0.1605 0.1515 0.1004 0.1025 0.1041 0.1648 0.1465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.5057 5.5935 1.1795 1.1778 1.1803 2.3290 1.9191 1.9352 2.0089 2.0068 3.0712 3.0689 3.8669 3.7601 3.8738 3.8150 3.7592 3.8125 3.7954 4.1969 3.9526 4.0336 3.9671 3.9458 4.4361 3.9110 4.0359 1.0139 1.0270 1.0219 1.0122 0.9981 1.0164 1.0110 1.0099 1.0002 0.9895 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.5057 5.5935 1.1795 1.1778 1.1803 2.3290 1.9191 1.9352 2.0089 2.0068 3.0712 3.0689 3.8669 3.7601 3.8738 3.8150 3.7592 3.8125 3.7954 4.1969 3.9526 4.0336 3.9671 3.9458 4.4361 3.9110 4.0359 1.0139 1.0270 1.0219 1.0122 0.9981 1.0164 1.0110 1.0099 1.0002 0.9895 0.9965</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">1.7619 1.7867 0.8942 0.9045 1.8328 1.8276 0.9190 0.8488 1.1452 1.1427 1.1479 1.1140 1.1151 1.1932 1.7112 1.4263 1.4914 1.3779 1.4110 0.9012 1.3273 1.3792 0.9405 0.9588 0.9454 1.4849 1.3098 1.3088 0.1234 0.9094 1.5000 0.9665 0.9777 1.4276 0.9622 0.9873 0.9853 0.9792 1.4137 0.9695 0.9744</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">-0.020102488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2159.935555755117</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.07591 -36.15059 2.92532 -9.84635 12.00233 2.15598 0.68132 1.14041 1.82173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.06503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.33248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
