<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 3 3 3 3 3 3 3 4 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.789188"
                        y3="1.434753"
                        z3="-0.049242"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.977613"
                        y3="-2.551227"
                        z3="-1.812363"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.252981"
                        y3="-2.635782"
                        z3="0.317488"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.3376"
                        y3="-4.290727"
                        z3="-0.71519"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.738444"
                        y3="2.041663"
                        z3="-1.362118"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.722501"
                        y3="1.895828"
                        z3="0.952151"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.355399"
                        y3="-0.609463"
                        z3="0.783592"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.713447"
                        y3="0.758591"
                        z3="-0.871617"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.637461"
                        y3="0.423953"
                        z3="2.464537"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.998833"
                        y3="0.816624"
                        z3="1.130643"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.118471"
                        y3="2.432815"
                        z3="-2.13226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.884711"
                        y3="-1.001771"
                        z3="-0.393331"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.241239"
                        y3="1.541051"
                        z3="0.521964"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.504423"
                        y3="0.79593"
                        z3="1.860836"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.747894"
                        y3="0.811408"
                        z3="1.500162"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.290964"
                        y3="1.637744"
                        z3="-0.158337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.003471"
                        y3="-0.347797"
                        z3="-0.229729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.253459"
                        y3="-0.949788"
                        z3="-0.143975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.926828"
                        y3="-2.320554"
                        z3="-0.472727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.281232"
                        y3="-2.335113"
                        z3="-0.197986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.100011"
                        y3="-3.04209"
                        z3="-0.365085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.515772"
                        y3="-0.158241"
                        z3="-0.118774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.420408"
                        y3="-2.961699"
                        z3="-0.672287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.147964"
                        y3="0.887905"
                        z3="1.669798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.554042"
                        y3="1.101019"
                        z3="1.020478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.776944"
                        y3="1.085251"
                        z3="0.710846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.331216"
                        y3="1.90465"
                        z3="-0.942328"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.634683"
                        y3="1.645532"
                        z3="-0.553788"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.632575"
                        y3="0.033169"
                        z3="0.874812"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.170627"
                        y3="0.229852"
                        z3="2.417997"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.77835"
                        y3="2.685478"
                        z3="-2.547314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.218598"
                        y3="-2.869423"
                        z3="-0.126002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.118335"
                        y3="-4.120897"
                        z3="-0.410041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.771782"
                        y3="0.355557"
                        z3="2.731624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.480654"
                        y3="1.861588"
                        z3="-1.189791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.525027"
                        y3="1.089565"
                        z3="1.118235"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.193588"
                        y3="-0.075121"
                        z3="-0.052727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.159359"
                        y3="-0.471457"
                        z3="1.678917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.800892"
                        y3="0.879867"
                        z3="3.211194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.242448"
                        y3="0.094739"
                        z3="2.5373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.677024"
                        y3="-0.739504"
                        z3="2.488959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.193341"
                        y3="1.766518"
                        z3="-2.603953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.28146"
                        y3="3.404413"
                        z3="-1.895029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.855439"
                        y3="3.112105"
                        z3="-3.543832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.507298"
                        y3="1.763475"
                        z3="-0.152881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C15H14F3N5O7S">
                  <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">451.2500095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/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">1675</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">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3606.7557929646 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">1.869e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.78918763"
                                 y3="1.43475292"
                                 z3="-0.04924163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.97761324"
                                 y3="-2.55122674"
                                 z3="-1.81236276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.25298147"
                                 y3="-2.63578162"
                                 z3="0.31748795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.33759984"
                                 y3="-4.29072689"
                                 z3="-0.71518958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.73844438"
                                 y3="2.04166298"
                                 z3="-1.36211766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.72250135"
                                 y3="1.89582752"
                                 z3="0.95215131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.35539855"
                                 y3="-0.609463"
                                 z3="0.7835917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.71344667"
                                 y3="0.75859058"
                                 z3="-0.87161745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.63746057"
                                 y3="0.42395261"
                                 z3="2.46453691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.99883346"
                                 y3="0.81662357"
                                 z3="1.130643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.11847073"
                                 y3="2.4328149"
                                 z3="-2.13225968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.88471064"
                                 y3="-1.0017705"
                                 z3="-0.39333145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.24123862"
                                 y3="1.54105066"
                                 z3="0.52196411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.5044225"
                                 y3="0.79593017"
                                 z3="1.86083612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.74789369"
                                 y3="0.81140771"
                                 z3="1.50016152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.29096428"
                                 y3="1.63774406"
                                 z3="-0.15833691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00347086"
                                 y3="-0.34779668"
                                 z3="-0.22972925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25345922"
                                 y3="-0.9497876"
                                 z3="-0.14397453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.92682754"
                                 y3="-2.32055367"
                                 z3="-0.47272671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2812316"
                                 y3="-2.33511267"
                                 z3="-0.19798563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.10001067"
                                 y3="-3.04208997"
                                 z3="-0.36508522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.51577184"
                                 y3="-0.15824119"
                                 z3="-0.11877424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.42040813"
                                 y3="-2.96169873"
                                 z3="-0.6722872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.14796369"
                                 y3="0.88790457"
                                 z3="1.66979759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.55404159"
                                 y3="1.10101876"
                                 z3="1.02047801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.77694429"
                                 y3="1.08525077"
                                 z3="0.710846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.33121595"
                                 y3="1.9046499"
                                 z3="-0.94232848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.6346835"
                                 y3="1.64553234"
                                 z3="-0.55378821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.63257479"
                                 y3="0.03316936"
                                 z3="0.87481197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.17062727"
                                 y3="0.22985219"
                                 z3="2.41799723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.77834973"
                                 y3="2.6854782"
                                 z3="-2.5473136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21859753"
                                 y3="-2.86942252"
                                 z3="-0.12600169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.11833502"
                                 y3="-4.12089732"
                                 z3="-0.41004078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.77178197"
                                 y3="0.35555653"
                                 z3="2.73162436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.48065402"
                                 y3="1.86158813"
                                 z3="-1.18979125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.5250266"
                                 y3="1.08956527"
                                 z3="1.11823528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.19358823"
                                 y3="-0.07512064"
                                 z3="-0.05272652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.15935853"
                                 y3="-0.47145676"
                                 z3="1.67891702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.80089193"
                                 y3="0.87986711"
                                 z3="3.21119381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.24244824"
                                 y3="0.09473856"
                                 z3="2.53729976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.67702444"
                                 y3="-0.73950413"
                                 z3="2.48895868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19334066"
                                 y3="1.76651754"
                                 z3="-2.60395344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28146023"
                                 y3="3.40441273"
                                 z3="-1.89502877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.85543871"
                                 y3="3.11210547"
                                 z3="-3.54383235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50729804"
                                 y3="1.76347537"
                                 z3="-0.15288051">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a35" order="S"/>
                           <bond atomRefs2="a29 a36" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a29 a38" order="S"/>
                           <bond atomRefs2="a30 a39" order="S"/>
                           <bond atomRefs2="a30 a41" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H14F3N5O7S">
                           <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">451.2500095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/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="-1.789188"
                        y3="1.434753"
                        z3="-0.049242"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.977613"
                        y3="-2.551227"
                        z3="-1.812363"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.252981"
                        y3="-2.635782"
                        z3="0.317488"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.3376"
                        y3="-4.290727"
                        z3="-0.71519"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.738444"
                        y3="2.041663"
                        z3="-1.362118"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.722501"
                        y3="1.895828"
                        z3="0.952151"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.355399"
                        y3="-0.609463"
                        z3="0.783592"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.713447"
                        y3="0.758591"
                        z3="-0.871617"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.637461"
                        y3="0.423953"
                        z3="2.464537"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.998833"
                        y3="0.816624"
                        z3="1.130643"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.118471"
                        y3="2.432815"
                        z3="-2.13226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.884711"
                        y3="-1.001771"
                        z3="-0.393331"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.241239"
                        y3="1.541051"
                        z3="0.521964"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.504423"
                        y3="0.79593"
                        z3="1.860836"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.747894"
                        y3="0.811408"
                        z3="1.500162"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.290964"
                        y3="1.637744"
                        z3="-0.158337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.003471"
                        y3="-0.347797"
                        z3="-0.229729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.253459"
                        y3="-0.949788"
                        z3="-0.143975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.926828"
                        y3="-2.320554"
                        z3="-0.472727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.281232"
                        y3="-2.335113"
                        z3="-0.197986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.100011"
                        y3="-3.04209"
                        z3="-0.365085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.515772"
                        y3="-0.158241"
                        z3="-0.118774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.420408"
                        y3="-2.961699"
                        z3="-0.672287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.147964"
                        y3="0.887905"
                        z3="1.669798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.554042"
                        y3="1.101019"
                        z3="1.020478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.776944"
                        y3="1.085251"
                        z3="0.710846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.331216"
                        y3="1.90465"
                        z3="-0.942328"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.634683"
                        y3="1.645532"
                        z3="-0.553788"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.632575"
                        y3="0.033169"
                        z3="0.874812"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.170627"
                        y3="0.229852"
                        z3="2.417997"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.77835"
                        y3="2.685478"
                        z3="-2.547314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.218598"
                        y3="-2.869423"
                        z3="-0.126002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.118335"
                        y3="-4.120897"
                        z3="-0.410041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.771782"
                        y3="0.355557"
                        z3="2.731624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.480654"
                        y3="1.861588"
                        z3="-1.189791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.525027"
                        y3="1.089565"
                        z3="1.118235"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.193588"
                        y3="-0.075121"
                        z3="-0.052727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.159359"
                        y3="-0.471457"
                        z3="1.678917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.800892"
                        y3="0.879867"
                        z3="3.211194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.242448"
                        y3="0.094739"
                        z3="2.5373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.677024"
                        y3="-0.739504"
                        z3="2.488959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.193341"
                        y3="1.766518"
                        z3="-2.603953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.28146"
                        y3="3.404413"
                        z3="-1.895029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.855439"
                        y3="3.112105"
                        z3="-3.543832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.507298"
                        y3="1.763475"
                        z3="-0.152881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C15H14F3N5O7S">
                  <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">451.2500095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2866.8627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.3779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2078.34833972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3606.75579296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5685.10413268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10033.55937233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4348.45523965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04723358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4149.58246004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2071.23412032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999837651163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999837651163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999675302327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.056058351739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1168">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 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1168">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1168"
                            units="nonsi:electronvolt">-2426.7513 -675.7221 -675.6165 -675.6164 -525.2065 -524.8501 -524.7869 -523.8891 -523.8684 -523.5499 -523.1832 -393.9806 -393.9262 -393.6977 -392.8027 -392.5978 -286.8750 -284.2008 -283.9094 -283.3369 -282.9730 -282.9019 -282.4098 -281.9962 -281.3804 -281.1106 -281.0294 -280.9717 -280.8910 -280.8809 -279.7506 -224.3679 -168.7357 -168.6590 -168.6373 -39.5380 -37.0374 -36.9435 -34.3942 -34.1231 -33.4023 -33.2278 -32.8657 -31.6126 -31.2543 -31.1447 -30.6576 -29.2470 -28.5908 -27.7926 -26.5091 -25.9709 -25.1130 -23.8507 -23.4693 -23.2120 -22.7365 -22.2647 -21.9347 -21.4000 -21.2751 -20.3081 -19.8997 -19.5073 -19.4850 -19.2341 -19.1604 -18.8415 -18.5298 -18.2294 -17.9295 -17.4862 -17.1754 -16.9893 -16.7947 -16.6436 -16.5394 -16.3458 -16.2073 -16.1445 -16.0510 -15.9359 -15.8824 -15.8416 -15.7895 -15.4935 -15.2853 -15.2134 -14.9015 -14.7919 -14.7777 -14.6786 -14.4583 -14.3542 -14.2838 -14.0385 -13.8887 -13.7667 -13.1027 -12.8793 -12.7785 -12.7532 -12.5967 -12.5114 -12.4597 -12.2907 -12.0907 -11.7451 -11.4531 -11.3763 -11.2617 -11.0372 -10.9562 -10.7957 -10.7529 -10.4381 -10.4006 -10.3138 -8.9446 -0.1464 0.0640 1.0470 1.6248 2.4477 2.8527 3.1347 3.5749 3.7090 3.9620 4.0540 4.1061 4.2102 4.3736 4.4724 4.6017 4.6983 4.8082 4.9491 5.0673 5.2179 5.2699 5.4502 5.5527 5.5805 5.6408 5.7816 5.8606 5.9386 6.0672 6.1692 6.2944 6.3170 6.3851 6.6829 6.9231 7.0226 7.2022 7.2813 7.3747 7.6118 7.7503 7.8650 7.9900 8.0914 8.1176 8.1681 8.3632 8.4837 8.5084 8.6270 8.7543 8.8955 8.9759 9.0679 9.0808 9.2083 9.2748 9.3570 9.6329 9.7003 9.8277 9.9230 10.0279 10.0779 10.1614 10.3537 10.4565 10.5106 10.6198 10.7307 10.7993 10.9327 10.9691 11.0963 11.2955 11.3544 11.5694 11.6223 11.7687 11.9642 12.0507 12.1074 12.2522 12.3427 12.4487 12.5508 12.5885 12.6115 12.7776 12.9733 13.0459 13.1214 13.2113 13.3413 13.4914 13.5595 13.6164 13.7897 13.9223 13.9434 14.0301 14.1156 14.2110 14.2841 14.4624 14.5192 14.6272 14.7093 14.7499 14.8588 14.9375 15.0480 15.0949 15.2205 15.3283 15.4456 15.6300 15.7237 15.8668 15.9274 16.0999 16.2405 16.2805 16.4657 16.5658 16.6204 16.7804 16.9305 17.0530 17.1194 17.2885 17.4673 17.7802 17.8662 17.9656 18.0714 18.1272 18.2022 18.3371 18.4556 18.5325 18.6430 18.8769 19.0486 19.1563 19.2589 19.2681 19.4707 19.5973 19.6830 19.7752 19.8826 20.0825 20.1388 20.2672 20.4367 20.6603 20.6964 20.7259 20.8804 20.9768 21.2026 21.2584 21.3633 21.4168 21.6659 21.6962 21.8812 22.0738 22.1014 22.2138 22.2629 22.5082 22.5900 22.8948 23.0438 23.1882 23.3241 23.3752 23.5267 23.5893 23.7147 23.8504 23.9979 24.1028 24.3719 24.4240 24.6172 24.8297 24.8669 24.9554 25.0381 25.2091 25.2560 25.4200 25.5142 25.5238 25.8444 25.8951 26.2242 26.3474 26.5084 26.5831 26.7113 26.9364 26.9976 27.0546 27.1532 27.3406 27.5357 27.6352 27.7670 27.8909 27.9635 28.0250 28.0768 28.3403 28.4113 28.5082 28.7600 28.8856 29.0118 29.1017 29.2247 29.2955 29.4062 29.5014 29.7529 29.9324 30.1379 30.1824 30.3002 30.5430 30.5998 30.7668 30.9415 31.1355 31.3669 31.3758 31.4895 31.8725 31.9496 32.0589 32.2457 32.4329 32.5140 32.5992 32.8080 33.1071 33.1857 33.3620 33.4413 33.6034 33.7928 33.9049 34.1264 34.4318 34.5472 34.7325 34.8187 34.9360 35.2810 35.4689 35.6238 35.8330 35.9702 36.2155 36.7956 36.8873 36.9290 37.1737 37.3492 37.4785 37.7800 37.9036 38.2745 38.4079 38.4654 38.5419 38.5994 38.7003 38.7581 38.9763 39.0661 39.3316 39.5584 39.5683 39.8593 40.0252 40.1198 40.2948 40.6243 40.6699 40.7404 41.0599 41.1068 41.2810 41.4606 41.7015 41.8521 41.9044 42.0142 42.0894 42.1747 42.3613 42.3919 42.4938 42.5658 42.8311 42.9891 43.0321 43.1539 43.3277 43.5410 43.6090 43.7867 44.1234 44.3004 44.4231 44.5402 44.6153 44.7471 44.9408 45.0102 45.1247 45.2997 45.7419 45.8182 45.8855 45.9531 46.1794 46.2394 46.4196 46.6678 46.7957 46.9131 47.1057 47.3453 47.3829 47.5618 47.6940 47.7809 47.9354 48.0484 48.2465 48.3515 48.6880 48.8927 49.2438 49.3180 49.6106 49.6291 50.0186 50.1099 50.4805 50.6550 50.9624 51.1666 51.2533 51.5547 51.6516 51.7857 51.9923 52.3836 52.7650 52.8321 53.0390 53.0723 53.2501 53.4031 53.4432 53.4935 53.7466 53.8606 54.0560 54.1479 54.4752 54.8740 55.0016 55.1496 55.2801 55.3250 55.4876 56.0423 56.4279 56.6082 56.9405 56.9681 57.1098 57.2415 57.3247 57.4694 57.6088 57.8391 58.0920 58.3184 58.5037 58.6540 58.8474 58.9262 59.4812 59.6540 59.8813 59.9188 60.0120 60.1865 60.3354 60.3836 60.8408 61.2994 61.4278 61.7209 61.8346 61.8802 62.2563 62.3961 62.6585 62.8964 63.2370 63.3063 63.5562 63.7675 63.8105 64.3010 64.4660 64.5614 64.8680 64.9890 65.1927 65.5307 65.6734 65.7893 65.9569 66.2805 66.4475 66.5950 67.0049 67.1981 67.2678 67.5177 67.7731 67.8297 67.9723 68.0114 68.4207 68.5975 68.7629 68.9389 69.0069 69.1211 69.5724 69.7622 69.8116 69.9622 70.5077 70.6158 70.8796 71.0409 71.1670 71.2745 71.5314 71.7945 72.2619 72.2804 72.3963 72.4962 72.6336 73.2558 73.7818 73.8724 74.3091 74.4353 74.5593 74.8929 75.3497 75.4609 75.6077 76.2395 76.3329 76.3873 76.6420 76.9200 77.2010 77.3125 77.4081 77.7280 77.8686 78.0043 78.2782 78.4658 78.5731 78.6583 78.7130 78.8023 78.9206 79.0879 79.1393 79.2212 79.3391 79.5956 79.7952 79.8733 80.0119 80.2157 80.3068 80.4696 80.4956 80.9164 80.9967 81.1587 81.3002 81.3554 81.5931 81.7287 81.8516 81.9849 82.0294 82.2995 82.3729 82.6387 82.8033 82.8156 83.0821 83.2035 83.2463 83.4137 83.6803 83.7299 83.8806 83.9061 84.0342 84.2003 84.2890 84.3976 84.5449 84.6099 84.8118 84.8750 84.9578 85.0575 85.2870 85.3566 85.6863 85.8771 86.0508 86.2175 86.2312 86.3652 86.4943 86.7023 86.7450 86.8268 87.0876 87.2150 87.3175 87.4486 87.5271 87.6422 87.7688 87.9120 87.9622 88.1132 88.1405 88.2476 88.4693 88.5719 88.6957 88.8461 88.9224 89.1058 89.4032 89.5178 89.6585 89.7869 89.9155 89.9600 90.0679 90.4327 90.6302 90.6603 90.7774 91.0687 91.3036 91.4630 91.6761 91.8385 92.1025 92.1631 92.2177 92.4234 92.5314 92.6206 92.6655 92.6890 92.8673 92.9725 93.0331 93.1289 93.3167 93.3465 93.5306 93.7541 93.9224 94.2260 94.3730 94.5133 94.5526 94.8225 94.9593 95.0782 95.2218 95.3249 95.5823 95.7255 95.8340 95.9369 96.1027 96.3079 96.4134 96.5506 96.7443 97.0259 97.1255 97.1743 97.3999 97.5687 97.6884 97.7653 97.9767 98.0858 98.2888 98.4278 98.5689 98.6643 98.9337 99.0332 99.3763 99.4818 99.6972 99.8106 100.1835 100.5763 100.6701 101.0409 101.2597 101.3586 101.5246 101.8174 102.2482 102.4152 102.6162 102.9012 102.9553 103.0956 103.2427 103.3320 103.6973 103.7425 104.0314 104.2788 104.3878 104.5374 104.7660 105.0234 105.3707 105.5315 105.5725 105.9442 106.2750 106.4664 106.5646 106.6105 106.7421 107.0897 107.1440 107.3215 107.4722 107.6578 107.8399 108.0992 108.3041 108.3373 108.7260 108.7825 108.9722 109.2270 109.3918 109.4629 109.6479 109.8263 109.8554 110.0858 110.5216 110.6522 110.8009 110.8601 111.2263 111.4227 111.4925 111.6627 111.7085 111.9800 112.0480 112.2767 112.4240 112.6066 112.7332 112.9983 113.1427 113.5364 113.7514 113.8868 113.9777 114.0866 114.1789 114.3487 114.4181 114.6844 114.9799 115.0735 115.1676 115.3179 115.5320 116.0058 116.1152 116.4196 116.5496 116.6301 116.9196 117.3254 117.4941 117.7936 117.9111 118.0208 118.1337 118.1683 118.3347 118.8171 119.0211 119.2759 119.5443 119.8628 120.0389 120.4732 120.6552 121.1482 121.5072 121.9745 122.1496 122.4330 122.6380 122.8744 123.3758 123.7418 123.9535 124.1618 124.3963 124.6444 124.7029 124.9092 125.0079 125.5958 125.8796 125.9088 126.1539 126.5045 126.8176 126.9453 127.0785 127.7792 128.0227 128.3812 128.4197 128.6997 129.4555 129.5004 129.5596 129.8955 130.2083 130.7644 130.8117 131.1649 132.1444 132.3137 132.4118 132.7854 133.0569 133.4881 133.6530 133.7835 134.5648 134.7809 135.0887 135.5069 135.6848 135.7800 136.2006 136.6044 136.7748 137.2407 137.4706 137.8283 138.0140 138.5976 138.6970 138.7846 139.2672 139.5007 139.7887 140.0481 140.1680 140.4091 140.4865 140.8009 140.9379 141.1584 141.3448 141.4863 141.5597 141.6033 141.7424 141.9393 142.0453 142.1044 142.2147 142.2622 142.5186 142.6983 142.7361 142.9679 143.0411 143.2424 143.5885 143.7976 143.8337 143.9478 144.0559 144.2598 144.3207 144.6152 144.6266 144.8829 144.9591 145.8564 146.0633 146.1331 146.1515 146.3089 146.3604 146.5109 146.6125 146.7462 147.0529 147.3044 147.5273 147.6863 147.7693 147.8909 148.2502 148.4973 148.5754 148.6544 148.7897 149.1095 149.4639 149.7398 149.8928 150.3653 150.6873 150.9282 151.8444 151.9954 152.2604 152.5185 152.6234 152.8982 153.0026 153.4491 153.5199 153.7246 153.8571 154.1250 154.2622 154.6787 154.7947 154.8369 155.0306 155.1430 155.8737 155.9138 156.1207 156.1978 156.3333 156.7804 157.4487 158.2109 158.4406 159.1725 159.7412 160.5956 160.8216 161.0304 161.1678 162.3795 162.4614 163.3446 163.6239 163.8098 164.1117 164.2934 164.8286 165.3724 166.6432 167.2491 167.4508 168.2145 168.2800 168.4672 169.4626 170.5289 170.6612 171.1710 172.3174 172.5203 173.3065 173.6891 174.5927 174.8999 176.1810 176.3665 176.6978 177.1784 177.4546 177.9719 178.4504 178.8561 178.9546 180.2557 181.3316 181.8031 183.7198 184.6245 184.8082 184.8432 185.0038 185.6179 185.7854 186.0586 186.6688 187.1955 187.2318 187.3567 188.2248 188.2888 188.3997 188.5227 188.5893 188.6945 188.8090 188.9160 188.9720 189.0261 189.2640 189.4768 189.9470 190.9627 190.9912 191.0667 191.4346 191.9051 192.0667 192.1537 192.2794 192.9557 193.1318 194.3384 194.4895 195.2382 195.6307 195.8170 196.2359 196.6104 198.2345 200.8343 201.0752 201.2838 202.7403 203.1545 203.7757 204.4774 204.7528 205.6602 205.7152 206.9349 207.0447 209.1714 210.1071 212.8105 216.8498 227.5353 228.3428 228.6489 232.4108 232.8826 235.3458 238.7839 240.8560 241.6070 244.3086 245.9099 246.9812 247.4521 250.0242 251.3989 258.9751 266.0904 275.5331 617.1791 621.7209 626.0193 630.1883 631.1324 634.2920 635.3015 637.5821 640.9899 641.5194 643.9601 644.2775 645.4509 646.1870 647.3465 647.7540 888.0542 892.2009 892.5084 895.1201 906.4085 1193.1384 1197.8576 1198.9453 1200.1704 1205.8715 1207.8760 1209.5778 1556.8856 1559.2035 1563.2729</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.874178 -0.170637 -0.169258 -0.172123 -0.494354 -0.474136 -0.265852 -0.406047 -0.441481 -0.290912 -0.288442 -0.311310 -0.195932 -0.133281 -0.422532 -0.422765 0.083476 0.039813 0.095185 -0.099033 -0.092968 0.427630 0.526199 0.332042 0.364637 0.414616 0.417946 -0.321091 -0.120527 -0.116641 -0.124404 0.159779 0.157495 0.191201 0.145057 0.122155 0.123428 0.132072 0.113773 0.131552 0.113775 0.108878 0.116482 0.137793 0.204563</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1258 9.1706 9.1693 9.1721 8.4944 8.4741 8.2659 8.4060 8.4415 8.2909 8.2884 7.3113 7.1959 7.1333 7.4225 7.4228 5.9165 5.9602 5.9048 6.0990 6.0930 5.5724 5.4738 5.6680 5.6354 5.5854 5.5821 6.3211 6.1205 6.1166 6.1244 0.8402 0.8425 0.8088 0.8549 0.8778 0.8766 0.8679 0.8862 0.8684 0.8862 0.8911 0.8835 0.8622 0.7954</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8742 -0.1706 -0.1693 -0.1721 -0.4944 -0.4741 -0.2659 -0.4060 -0.4415 -0.2909 -0.2884 -0.3113 -0.1959 -0.1333 -0.4225 -0.4228 0.0835 0.0398 0.0952 -0.0990 -0.0930 0.4276 0.5262 0.3320 0.3646 0.4146 0.4179 -0.3211 -0.1205 -0.1166 -0.1244 0.1598 0.1575 0.1912 0.1451 0.1222 0.1234 0.1321 0.1138 0.1316 0.1138 0.1089 0.1165 0.1378 0.2046</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7870 1.1368 1.1329 1.1365 1.9858 2.0141 2.1562 2.0963 2.0701 2.1319 2.1421 3.0612 3.0915 3.1904 2.9666 2.9781 3.9408 3.6913 3.9127 4.0338 3.9571 4.1570 4.4591 4.4438 4.2462 4.0263 3.9942 3.9280 3.8482 3.8488 3.8440 1.0045 1.0021 1.0174 1.0164 0.9936 0.9924 0.9936 0.9955 0.9935 0.9957 0.9978 0.9911 0.9959 1.0818</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7870 1.1368 1.1329 1.1365 1.9858 2.0141 2.1562 2.0963 2.0701 2.1319 2.1421 3.0612 3.0915 3.1904 2.9666 2.9781 3.9408 3.6913 3.9127 4.0338 3.9571 4.1570 4.4591 4.4438 4.2462 4.0263 3.9942 3.9280 3.8482 3.8488 3.8440 1.0045 1.0021 1.0174 1.0164 0.9936 0.9924 0.9936 0.9955 0.9935 0.9957 0.9978 0.9911 0.9959 1.0818</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="47">1.8277 1.8606 1.0379 0.8831 1.1369 1.1365 1.1358 1.2513 0.8636 1.9435 1.9875 1.1997 0.8691 1.2045 0.8712 1.4628 1.4278 1.1240 0.8821 1.1619 1.1135 0.9325 1.5090 1.3321 1.4312 1.2967 0.1230 1.3270 1.3959 0.9071 1.3986 1.0015 1.4340 0.9649 0.9616 1.3752 1.3948 0.9763 0.9780 0.9789 0.9778 0.9783 0.9815 0.9780 0.9782 0.9773 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 4 0 5 0 12 0 16 1 22 2 22 3 22 6 21 6 28 7 21 8 23 9 25 9 29 10 26 10 30 11 16 11 18 12 23 12 44 13 23 13 24 13 33 14 24 14 25 15 24 15 26 15 44 16 17 17 19 17 21 18 20 18 22 19 20 19 31 20 32 25 27 26 27 27 34 28 35 28 36 28 37 29 38 29 39 29 40 30 41 30 42 30 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024589912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2078.372929631325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.96049 -0.36629 0.59420 14.13345 -16.59406 -2.46061 5.01548 -4.73742 0.27806</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
