<?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">4.2.1</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 3 3 3 3 3 3 3 4 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.523725"
                        y3="-0.346622"
                        z3="1.512468"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.283431"
                        y3="3.003526"
                        z3="1.826928"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.389857"
                        y3="4.43519"
                        z3="0.210749"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.593816"
                        y3="-1.634433"
                        z3="-1.530737"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.86464"
                        y3="-2.089544"
                        z3="0.453648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.769033"
                        y3="1.072274"
                        z3="1.340092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.955432"
                        y3="-1.018798"
                        z3="2.716437"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.311532"
                        y3="1.483461"
                        z3="-2.086656"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.336812"
                        y3="0.819469"
                        z3="-1.278645"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.782048"
                        y3="-2.748669"
                        z3="1.559401"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.847596"
                        y3="2.849103"
                        z3="0.243262"/>
                  <atom elementType="O"
                        id="a12"
                        x3="5.132122"
                        y3="-0.30874"
                        z3="-0.660988"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.869333"
                        y3="-0.488537"
                        z3="1.369599"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.099404"
                        y3="-1.65595"
                        z3="0.967891"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.434659"
                        y3="0.622462"
                        z3="0.603743"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.111525"
                        y3="-0.972484"
                        z3="0.172926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.189267"
                        y3="-1.221759"
                        z3="0.117482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.209917"
                        y3="-0.642817"
                        z3="-1.153882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.779776"
                        y3="-2.452988"
                        z3="0.352575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.837663"
                        y3="-1.327774"
                        z3="-2.185114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.382209"
                        y3="-3.133291"
                        z3="-0.69558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.410705"
                        y3="-2.571633"
                        z3="-1.959849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.509371"
                        y3="0.633125"
                        z3="-1.485885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.233028"
                        y3="-1.696816"
                        z3="1.322988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.898968"
                        y3="-0.617043"
                        z3="0.565656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.260456"
                        y3="1.576306"
                        z3="0.209251"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.903292"
                        y3="-0.001182"
                        z3="-0.2275"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.544527"
                        y3="1.336809"
                        z3="-0.236675"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.74458"
                        y3="2.713782"
                        z3="-2.547612"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.52758"
                        y3="3.140703"
                        z3="0.511126"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.50126"
                        y3="-1.633023"
                        z3="-0.758506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.783877"
                        y3="-2.883952"
                        z3="1.343055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.347817"
                        y3="0.343972"
                        z3="1.085465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.865032"
                        y3="-0.900547"
                        z3="-3.178558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.834646"
                        y3="-4.098377"
                        z3="-0.514286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.884467"
                        y3="-3.095923"
                        z3="-2.778655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.543654"
                        y3="-2.565003"
                        z3="0.93962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.206781"
                        y3="2.122271"
                        z3="-0.569148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.391945"
                        y3="3.321238"
                        z3="-1.714194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.54835"
                        y3="3.237443"
                        z3="-3.056199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.92628"
                        y3="2.53846"
                        z3="-3.245277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.180515"
                        y3="2.545629"
                        z3="-0.065739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.736122"
                        y3="-2.280389"
                        z3="-1.184224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
               </bondArray>
               <formula concise="C15H12F4N4O7S">
                  <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.24171279999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653</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">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3580.6244610848 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.886 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="-2.52372492"
                                 y3="-0.34662212"
                                 z3="1.51246799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.28343141"
                                 y3="3.00352603"
                                 z3="1.82692798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.38985669"
                                 y3="4.43519017"
                                 z3="0.21074863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.59381592"
                                 y3="-1.63443345"
                                 z3="-1.53073697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.86463988"
                                 y3="-2.08954444"
                                 z3="0.45364806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.76903292"
                                 y3="1.07227394"
                                 z3="1.34009246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.95543168"
                                 y3="-1.01879826"
                                 z3="2.71643675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.3115319"
                                 y3="1.48346098"
                                 z3="-2.08665593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.33681163"
                                 y3="0.819469"
                                 z3="-1.27864499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.78204772"
                                 y3="-2.74866893"
                                 z3="1.55940097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.8475963"
                                 y3="2.84910324"
                                 z3="0.24326195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="5.13212185"
                                 y3="-0.30873972"
                                 z3="-0.66098834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.86933256"
                                 y3="-0.48853737"
                                 z3="1.36959931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.09940374"
                                 y3="-1.65594995"
                                 z3="0.96789139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.43465851"
                                 y3="0.62246229"
                                 z3="0.60374293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.11152454"
                                 y3="-0.97248385"
                                 z3="0.17292639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18926732"
                                 y3="-1.22175893"
                                 z3="0.11748236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20991707"
                                 y3="-0.64281683"
                                 z3="-1.15388207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77977561"
                                 y3="-2.45298768"
                                 z3="0.35257462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.83766292"
                                 y3="-1.32777437"
                                 z3="-2.18511449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.38220921"
                                 y3="-3.1332908"
                                 z3="-0.69558039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.41070476"
                                 y3="-2.57163308"
                                 z3="-1.95984936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50937056"
                                 y3="0.63312499"
                                 z3="-1.48588485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.23302831"
                                 y3="-1.69681557"
                                 z3="1.32298804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.8989681"
                                 y3="-0.6170428"
                                 z3="0.56565563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.26045574"
                                 y3="1.57630553"
                                 z3="0.20925069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.90329154"
                                 y3="-0.00118209"
                                 z3="-0.22749952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.5445274"
                                 y3="1.33680911"
                                 z3="-0.23667526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.74457978"
                                 y3="2.71378226"
                                 z3="-2.54761216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.52758029"
                                 y3="3.14070268"
                                 z3="0.51112636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.50125972"
                                 y3="-1.63302304"
                                 z3="-0.7585056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.78387732"
                                 y3="-2.88395215"
                                 z3="1.3430554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.34781662"
                                 y3="0.34397151"
                                 z3="1.08546509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.86503197"
                                 y3="-0.90054681"
                                 z3="-3.17855824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.83464609"
                                 y3="-4.09837709"
                                 z3="-0.51428568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.88446742"
                                 y3="-3.09592279"
                                 z3="-2.77865523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.54365448"
                                 y3="-2.56500294"
                                 z3="0.93961994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.20678078"
                                 y3="2.12227116"
                                 z3="-0.56914785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.39194526"
                                 y3="3.32123772"
                                 z3="-1.71419427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.54835006"
                                 y3="3.23744252"
                                 z3="-3.05619864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.92627987"
                                 y3="2.53846041"
                                 z3="-3.24527735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.18051532"
                                 y3="2.54562868"
                                 z3="-0.06573943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.73612156"
                                 y3="-2.28038921"
                                 z3="-1.18422399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H12F4N4O7S">
                           <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.24171279999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-2.523725"
                        y3="-0.346622"
                        z3="1.512468"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.283431"
                        y3="3.003526"
                        z3="1.826928"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.389857"
                        y3="4.43519"
                        z3="0.210749"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.593816"
                        y3="-1.634433"
                        z3="-1.530737"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.86464"
                        y3="-2.089544"
                        z3="0.453648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.769033"
                        y3="1.072274"
                        z3="1.340092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.955432"
                        y3="-1.018798"
                        z3="2.716437"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.311532"
                        y3="1.483461"
                        z3="-2.086656"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.336812"
                        y3="0.819469"
                        z3="-1.278645"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.782048"
                        y3="-2.748669"
                        z3="1.559401"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.847596"
                        y3="2.849103"
                        z3="0.243262"/>
                  <atom elementType="O"
                        id="a12"
                        x3="5.132122"
                        y3="-0.30874"
                        z3="-0.660988"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.869333"
                        y3="-0.488537"
                        z3="1.369599"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.099404"
                        y3="-1.65595"
                        z3="0.967891"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.434659"
                        y3="0.622462"
                        z3="0.603743"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.111525"
                        y3="-0.972484"
                        z3="0.172926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.189267"
                        y3="-1.221759"
                        z3="0.117482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.209917"
                        y3="-0.642817"
                        z3="-1.153882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.779776"
                        y3="-2.452988"
                        z3="0.352575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.837663"
                        y3="-1.327774"
                        z3="-2.185114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.382209"
                        y3="-3.133291"
                        z3="-0.69558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.410705"
                        y3="-2.571633"
                        z3="-1.959849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.509371"
                        y3="0.633125"
                        z3="-1.485885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.233028"
                        y3="-1.696816"
                        z3="1.322988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.898968"
                        y3="-0.617043"
                        z3="0.565656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.260456"
                        y3="1.576306"
                        z3="0.209251"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.903292"
                        y3="-0.001182"
                        z3="-0.2275"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.544527"
                        y3="1.336809"
                        z3="-0.236675"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.74458"
                        y3="2.713782"
                        z3="-2.547612"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.52758"
                        y3="3.140703"
                        z3="0.511126"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.50126"
                        y3="-1.633023"
                        z3="-0.758506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.783877"
                        y3="-2.883952"
                        z3="1.343055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.347817"
                        y3="0.343972"
                        z3="1.085465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.865032"
                        y3="-0.900547"
                        z3="-3.178558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.834646"
                        y3="-4.098377"
                        z3="-0.514286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.884467"
                        y3="-3.095923"
                        z3="-2.778655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.543654"
                        y3="-2.565003"
                        z3="0.93962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.206781"
                        y3="2.122271"
                        z3="-0.569148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.391945"
                        y3="3.321238"
                        z3="-1.714194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.54835"
                        y3="3.237443"
                        z3="-3.056199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.92628"
                        y3="2.53846"
                        z3="-3.245277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.180515"
                        y3="2.545629"
                        z3="-0.065739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.736122"
                        y3="-2.280389"
                        z3="-1.184224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
               </bondArray>
               <formula concise="C15H12F4N4O7S">
                  <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.24171279999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.8710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.2619</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2122.26812358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3580.62446108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5702.89258467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10043.74754942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4340.85496476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04176842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4237.33420839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2115.06608480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999939427845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999939427845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999878855690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.292162660501</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1140">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1140">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1140"
                            units="nonsi:electronvolt">-2426.7445 -675.3757 -675.2977 -675.2877 -675.2027 -525.6325 -525.5777 -525.1568 -523.8303 -523.8189 -523.5080 -523.2206 -394.1270 -393.9920 -393.2229 -393.0423 -285.9246 -285.8174 -284.2653 -283.8399 -283.6867 -283.5690 -283.4981 -281.2747 -281.0519 -281.0270 -280.4935 -280.3832 -280.3016 -280.2504 -280.2206 -224.3517 -168.7213 -168.6394 -168.6249 -38.5311 -38.4429 -36.5814 -36.4954 -34.3365 -34.1368 -34.0768 -34.0099 -32.9374 -31.5582 -31.5312 -31.1766 -29.4178 -28.7820 -28.2931 -27.6056 -25.6646 -24.9295 -24.7276 -23.9633 -23.2494 -22.8655 -22.6140 -22.0485 -21.2882 -20.8612 -20.5754 -20.3292 -19.7611 -19.5798 -19.1834 -19.0127 -18.8985 -18.8308 -18.7192 -18.3387 -18.2787 -17.6975 -17.0669 -16.9236 -16.8738 -16.7498 -16.5463 -16.4816 -16.3728 -16.0447 -15.9961 -15.7149 -15.6999 -15.4591 -15.3450 -15.2768 -15.2488 -15.1113 -15.0745 -14.9664 -14.5734 -14.5118 -14.4662 -14.3984 -14.0472 -13.9700 -13.7812 -13.6391 -13.3571 -13.2791 -13.1492 -12.9724 -12.8207 -12.6266 -12.4499 -12.2384 -11.9204 -11.7839 -11.5234 -11.3736 -11.3456 -11.0713 -11.0201 -10.7960 -10.7281 -10.0551 -9.8902 -9.4338 0.1551 0.8112 0.9899 1.0213 2.4607 2.9133 3.2634 3.5795 3.7320 4.0099 4.1179 4.2476 4.3529 4.4922 4.6032 4.6520 4.9089 4.9478 5.0870 5.1237 5.4131 5.4690 5.5263 5.6552 5.7450 5.7794 5.8584 5.9474 5.9837 6.0267 6.3141 6.4437 6.5311 6.8620 7.1071 7.2086 7.2930 7.4970 7.6169 7.7505 7.8301 7.8893 7.9932 8.1163 8.2370 8.4706 8.5326 8.6482 8.6668 8.7997 8.8422 8.9095 9.0821 9.1669 9.3194 9.3793 9.4537 9.5314 9.5916 9.6950 9.8500 9.9569 10.0810 10.1917 10.3265 10.3787 10.5249 10.6261 10.7346 10.9030 10.9244 11.1413 11.3042 11.4434 11.5180 11.6549 11.7895 11.9176 11.9740 12.0701 12.1904 12.3932 12.4520 12.5008 12.6810 12.8166 12.9350 13.0066 13.0744 13.1935 13.2692 13.4545 13.5593 13.6346 13.7890 13.9066 13.9583 14.0206 14.1230 14.2121 14.2756 14.3251 14.3889 14.6083 14.7398 14.8465 14.9768 15.0219 15.1788 15.3367 15.4257 15.5203 15.6310 15.7263 15.7748 15.8858 15.9931 16.0693 16.1321 16.5133 16.6307 16.7398 16.9840 17.1257 17.1890 17.2571 17.3589 17.4742 17.8462 17.8868 18.1703 18.2926 18.3618 18.4486 18.4851 18.5680 18.6865 18.9026 18.9414 19.0863 19.1594 19.3681 19.4105 19.5356 19.6733 19.9309 19.9754 20.0992 20.2231 20.3186 20.3769 20.6114 20.6317 20.7130 20.8289 21.0602 21.2508 21.4442 21.4798 21.4953 21.7063 21.8383 21.9391 22.0070 22.0648 22.2566 22.3351 22.6184 22.6430 22.8313 22.9074 23.0157 23.1029 23.2885 23.3517 23.5470 23.7422 23.8374 23.9718 24.1573 24.2005 24.2825 24.3974 24.6364 24.7246 24.7508 24.8980 25.0568 25.1917 25.3097 25.3440 25.5662 25.6434 25.6747 25.8843 25.9915 26.2016 26.5417 26.6142 26.8824 26.9293 27.0252 27.2757 27.3861 27.5421 27.6578 27.8060 27.9524 28.0704 28.1350 28.2738 28.4604 28.6719 28.8347 28.9157 29.1124 29.2440 29.2765 29.3109 29.6692 29.9923 30.0718 30.1819 30.3178 30.5147 30.6096 30.6759 30.9828 31.0287 31.2031 31.3863 31.5077 31.7314 31.7782 32.0497 32.2918 32.3699 32.5033 32.5732 32.7118 32.8535 33.0097 33.3266 33.4499 33.5854 33.6877 33.7955 33.9906 34.1852 34.2490 34.3786 34.5253 34.8828 35.1176 35.3234 35.7283 35.8686 36.0938 36.2101 36.3998 36.4629 36.7046 36.9072 37.1099 37.2613 37.6324 37.6919 37.7441 37.8896 37.9939 38.1476 38.3086 38.5536 38.5897 38.6520 38.7693 39.1395 39.2514 39.4585 39.5786 39.7973 40.0604 40.1550 40.2621 40.4570 40.5824 40.9799 41.0461 41.2190 41.2883 41.3791 41.4925 41.5966 41.9181 41.9465 42.0447 42.2631 42.4421 42.6303 42.7447 42.9642 43.1533 43.3030 43.6558 43.8144 43.9452 44.0658 44.1869 44.3032 44.5698 44.7377 44.8813 44.9569 45.1900 45.2687 45.4298 45.6343 45.6429 45.9355 46.2032 46.3196 46.5911 46.7711 46.9084 47.2590 47.5275 47.6219 47.7224 47.9097 47.9539 48.2227 48.3312 48.4187 48.7085 48.8872 49.0760 49.2308 49.5303 49.6969 49.8993 50.0759 50.3512 50.3942 50.6838 50.7865 51.1428 51.3222 51.5899 51.7707 52.0351 52.1885 52.3918 52.6759 52.8634 53.0852 53.1144 53.2919 53.3808 53.4493 53.7097 54.0604 54.1918 54.6440 54.8179 54.8540 55.0476 55.4065 55.6719 55.8537 55.9330 56.0071 56.1290 56.3572 56.5309 56.6410 56.8641 57.0451 57.1352 57.3974 57.5443 57.7055 57.9686 58.1761 58.3191 58.5799 58.7237 59.0006 59.1944 59.4399 59.7375 60.0230 60.1988 60.2221 60.6221 60.9215 61.1684 61.4250 61.5696 61.5731 61.9783 62.3799 62.5287 62.5501 62.6700 62.8374 63.0990 63.2469 63.5959 63.6982 64.0165 64.1341 64.4466 64.6950 64.9069 64.9347 65.1314 65.4701 65.5065 65.6918 65.9967 66.0379 66.1726 66.3538 66.4930 66.5906 66.9745 67.0778 67.2937 67.4810 67.6503 67.7947 67.8144 68.0546 68.1001 68.2945 68.4637 68.7094 68.8635 69.0839 69.3364 69.6734 69.8108 70.1158 70.2912 70.5405 70.7990 71.0328 71.4622 71.6346 71.9019 72.1017 72.3020 72.4181 72.6598 73.3171 73.5037 73.6379 73.9590 74.7003 75.0746 75.1000 75.2186 75.2724 75.5558 75.6842 76.0427 76.2529 76.4876 76.7237 77.0502 77.1571 77.3731 77.5135 77.6276 77.7102 78.0470 78.0890 78.3584 78.5088 78.8658 78.9687 79.1649 79.2541 79.5520 79.6185 79.7718 79.9878 80.0961 80.5375 80.6373 80.6938 80.8072 80.8849 81.3240 81.4668 81.6534 81.6980 81.7564 81.9799 82.1879 82.3462 82.5817 82.6429 82.6689 82.7969 83.0719 83.1975 83.3238 83.4012 83.4269 83.5296 83.6813 83.8863 83.9107 84.1143 84.1457 84.3240 84.3787 84.4842 84.5551 84.6613 84.7242 84.8791 85.1593 85.1939 85.4014 85.5984 85.8287 85.9266 86.0154 86.1060 86.3197 86.3954 86.6650 86.8032 86.9426 87.0009 87.2607 87.2783 87.4228 87.7281 87.8058 87.8771 88.0152 88.1583 88.1958 88.3598 88.5427 88.6161 88.7924 89.0394 89.0482 89.1763 89.2907 89.3913 89.7380 89.7666 89.9739 90.0674 90.4068 90.4656 90.6176 90.7836 90.9246 91.2280 91.3345 91.3951 91.5902 91.6675 91.7204 91.9062 91.9506 92.1342 92.1906 92.2572 92.6536 92.7010 92.7881 92.7913 93.0089 93.3372 93.3875 93.4660 93.6722 93.8140 93.9793 94.1051 94.1685 94.4476 94.6189 94.6737 94.9708 95.0693 95.1459 95.3107 95.5574 95.6577 95.9705 96.0035 96.2357 96.4841 96.6760 96.7101 96.9485 97.0445 97.4012 97.4517 97.5021 97.9435 98.0485 98.1765 98.4291 98.5550 98.6543 98.8783 99.3161 99.5108 99.5790 99.7847 100.0877 100.2574 100.3901 100.5398 100.7531 100.8871 101.1000 101.3943 101.4829 101.8593 102.3286 102.6422 102.6959 102.8443 103.0413 103.1406 103.4471 103.6246 103.8394 103.9598 104.1741 104.3137 104.5758 104.7443 105.0943 105.1979 105.4568 105.5020 105.6596 105.7569 105.8807 106.0964 106.1586 106.2777 106.5495 106.6789 106.8717 107.1167 107.2663 107.4280 107.5476 107.6311 107.8933 108.0930 108.3870 108.7043 109.0500 109.2010 109.3104 109.5214 109.5360 109.8970 109.9779 110.1887 110.3003 110.5720 110.6327 110.9383 111.0773 111.1577 111.5497 111.9527 112.1817 112.2763 112.4296 112.4850 112.6419 112.9823 113.2680 113.3537 113.5590 113.7946 114.0146 114.0875 114.2819 114.5115 114.9417 114.9975 115.6457 115.7447 115.8630 116.2010 116.5842 116.8392 116.9410 117.0355 117.2886 117.3406 117.7837 117.9774 118.2027 118.3156 118.5819 118.6209 118.7749 119.0750 119.2127 119.3725 119.5546 120.0042 120.2302 120.5526 120.9788 121.3313 121.6427 122.1670 122.3697 122.6926 122.7456 123.2206 123.6820 123.9912 124.5176 124.8188 124.8923 125.2020 125.4479 125.9126 125.9676 126.4700 127.0688 127.1926 127.6778 127.7766 128.0593 128.5094 128.9198 129.1239 129.2784 129.3310 129.6369 129.8651 130.2154 130.4499 130.5011 130.8837 131.2771 131.5197 131.6920 131.7210 132.2047 132.4321 132.6969 132.9247 133.2581 133.3700 133.4739 133.8329 134.2641 134.5989 134.8755 135.0155 135.4783 135.6151 136.0724 136.7892 136.9755 137.0677 137.5641 137.8616 138.1856 138.6731 139.1707 139.4957 139.6301 139.7603 140.0680 140.2819 140.9151 141.2892 141.4119 141.5226 141.5927 141.7676 142.0526 142.1590 142.2221 142.4184 142.4849 142.8402 142.8957 143.0909 143.3136 143.4227 143.7364 143.8074 143.9631 144.3029 144.4118 144.4563 144.7153 144.8298 145.6013 146.0250 146.1962 146.2111 146.4388 146.5636 146.5926 146.7227 146.8073 147.1148 147.3490 147.5943 147.6548 147.9820 148.0910 148.6766 148.7200 148.8156 149.0220 149.2203 149.4865 149.6923 150.0110 150.6664 150.8799 151.1002 151.9269 152.2575 152.4368 152.4805 152.8378 152.9892 153.3757 153.5313 153.6601 154.0596 154.2937 154.5748 154.7467 154.8288 154.9981 155.6783 155.9811 156.4812 156.6438 157.1340 157.7981 158.6243 158.9936 159.4998 159.9275 160.3826 160.7298 161.3725 162.0581 163.1244 163.1890 163.2831 163.5896 164.0296 164.1112 164.9458 165.9710 166.1450 166.4364 166.6588 167.0163 167.6421 169.4924 169.9599 170.4660 170.8034 170.9094 172.6180 172.8453 173.7440 174.2608 174.5036 175.1366 175.8059 176.6934 177.3604 177.8092 178.2913 178.5890 178.9201 179.4624 180.7055 181.2923 181.5908 182.7144 183.6311 183.9687 184.5728 184.8252 185.0986 185.8007 185.9229 186.0716 186.4507 186.5608 186.9322 187.7211 187.8588 188.1082 188.3414 188.6318 188.7124 188.7544 188.9905 189.0121 189.0299 189.1169 189.4380 189.5523 189.8712 190.6133 190.6523 191.0391 191.1424 191.2551 191.3947 191.5195 191.9742 192.3961 192.6976 192.8766 194.9690 195.3430 195.9104 195.9672 196.0067 196.6590 196.8114 197.1156 199.0662 199.1933 199.5736 201.1126 202.6308 203.0338 203.2704 203.5586 203.8202 203.9561 204.0428 204.5921 204.6439 205.7795 206.1417 206.4121 206.8318 208.4459 208.5575 213.8946 216.4783 228.5858 228.8408 230.2842 230.3156 232.4351 232.6033 234.3178 234.7148 240.1020 240.1405 242.6683 242.8838 245.5400 245.5839 245.8308 246.1430 247.2318 247.3627 247.8275 248.2509 260.4222 263.7659 276.2341 613.8593 618.3091 629.2208 632.2124 633.6840 633.9879 634.2508 635.0931 635.3335 635.8871 641.6223 642.1399 643.9260 645.5592 647.6058 656.2190 887.1942 892.8636 894.0834 906.0907 1193.5386 1198.4561 1198.8539 1201.1813 1206.5315 1207.9467 1209.9751 1555.9877 1557.6510 1558.7892 1563.2411</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.884932 -0.190786 -0.191266 -0.194142 -0.195119 -0.504139 -0.487178 -0.266650 -0.443427 -0.448154 -0.254375 -0.254693 -0.199293 -0.142739 -0.415091 -0.408639 -0.151184 0.083427 -0.000105 -0.196323 -0.163559 -0.104634 0.468144 0.362986 0.389006 0.417899 0.410577 -0.301888 -0.122767 0.453565 0.410338 0.147690 0.213398 0.149606 0.166411 0.164934 0.193236 0.157176 0.115917 0.135071 0.121958 0.065438 0.124439</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1151 9.1908 9.1913 9.1941 9.1951 8.5041 8.4872 8.2667 8.4434 8.4482 8.2544 8.2547 7.1993 7.1427 7.4151 7.4086 6.1512 5.9166 6.0001 6.1963 6.1636 6.1046 5.5319 5.6370 5.6110 5.5821 5.5894 6.3019 6.1228 5.5464 5.5897 0.8523 0.7866 0.8504 0.8336 0.8351 0.8068 0.8428 0.8841 0.8649 0.8780 0.9346 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.8849 -0.1908 -0.1913 -0.1941 -0.1951 -0.5041 -0.4872 -0.2667 -0.4434 -0.4482 -0.2544 -0.2547 -0.1993 -0.1427 -0.4151 -0.4086 -0.1512 0.0834 -0.0001 -0.1963 -0.1636 -0.1046 0.4681 0.3630 0.3890 0.4179 0.4106 -0.3019 -0.1228 0.4536 0.4103 0.1477 0.2134 0.1496 0.1664 0.1649 0.1932 0.1572 0.1159 0.1351 0.1220 0.0654 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8164 1.0843 1.0994 1.0898 1.0791 1.9865 2.0145 2.1505 2.0500 2.0718 2.1600 2.1464 3.0969 3.2053 2.9704 2.9670 3.7982 3.6678 3.8382 4.0322 3.9553 3.9004 4.0669 4.4224 4.2374 3.9904 4.0202 3.9624 3.8577 4.2680 4.2483 1.0227 1.0556 1.0095 0.9877 0.9870 1.0159 1.0091 0.9923 0.9947 0.9935 1.0030 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8164 1.0843 1.0994 1.0898 1.0791 1.9865 2.0145 2.1505 2.0500 2.0718 2.1600 2.1464 3.0969 3.2053 2.9704 2.9670 3.7982 3.6678 3.8382 4.0322 3.9553 3.9004 4.0669 4.4224 4.2374 3.9904 4.0202 3.9624 3.8577 4.2680 4.2483 1.0227 1.0556 1.0095 0.9877 0.9870 1.0159 1.0091 0.9923 0.9947 0.9935 1.0030 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="44">1.8421 1.8804 0.9906 0.9259 1.0738 1.1163 1.1102 1.0817 1.2459 0.8643 1.8879 1.9796 1.0964 1.0257 1.1003 1.0174 1.1557 0.8936 1.1311 1.1393 0.9315 1.4261 1.3120 1.4668 1.3629 1.3075 1.3761 1.4367 0.8809 1.4008 0.9671 1.4188 0.9721 1.4249 0.9781 0.9769 1.4029 1.3747 0.9765 0.9795 0.9790 0.9783 0.9729 0.9709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 12 0 16 1 29 2 29 3 30 4 30 7 22 7 28 8 22 9 23 10 25 10 29 11 26 11 30 12 23 12 32 13 23 13 24 13 36 14 24 14 25 15 24 15 26 16 17 16 18 17 19 17 22 18 20 18 31 19 21 19 33 20 21 20 34 21 35 25 27 26 27 27 37 28 38 28 39 28 40 29 41 30 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024916166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2122.293039746335</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.87334 26.78587 -0.08747 -4.79952 4.34129 -0.45823 -13.49315 9.56119 -3.93196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.06434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
