<?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="-1.782925"
                        y3="1.330043"
                        z3="-0.487512"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.906431"
                        y3="-2.989164"
                        z3="-1.662303"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.326042"
                        y3="-2.593927"
                        z3="0.409892"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.351693"
                        y3="-4.430188"
                        z3="-0.159732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.600601"
                        y3="1.68519"
                        z3="-1.874777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.78894"
                        y3="1.936987"
                        z3="0.343945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.22003"
                        y3="-0.425831"
                        z3="0.926561"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.825481"
                        y3="0.367882"
                        z3="-1.135038"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.767025"
                        y3="0.654608"
                        z3="2.230184"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.919897"
                        y3="1.418767"
                        z3="1.428428"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.274663"
                        y3="2.233891"
                        z3="-2.301263"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.872175"
                        y3="-1.137251"
                        z3="-0.451748"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.276987"
                        y3="1.533886"
                        z3="0.183944"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.389643"
                        y3="1.115431"
                        z3="1.748554"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.650791"
                        y3="1.268812"
                        z3="1.591303"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.312966"
                        y3="1.692774"
                        z3="-0.304787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.987281"
                        y3="-0.460338"
                        z3="-0.356908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.227358"
                        y3="-1.035765"
                        z3="-0.105759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.904629"
                        y3="-2.446339"
                        z3="-0.283585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.244268"
                        y3="-2.406621"
                        z3="0.099656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.067695"
                        y3="-3.133989"
                        z3="0.011501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.502429"
                        y3="-0.259813"
                        z3="-0.170419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.434422"
                        y3="-3.123798"
                        z3="-0.424509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.038271"
                        y3="1.069538"
                        z3="1.43869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.491226"
                        y3="1.374099"
                        z3="0.966821"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.730162"
                        y3="1.506786"
                        z3="0.861344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.404837"
                        y3="1.922891"
                        z3="-1.026228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.678133"
                        y3="1.846873"
                        z3="-0.485859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.452066"
                        y3="0.288591"
                        z3="0.991977"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.991261"
                        y3="1.062267"
                        z3="2.799747"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.969999"
                        y3="2.290021"
                        z3="-2.863659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.174595"
                        y3="-2.910534"
                        z3="0.32412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.070306"
                        y3="-4.201915"
                        z3="0.171119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.603099"
                        y3="0.818903"
                        z3="2.688936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.565627"
                        y3="2.034635"
                        z3="-1.07002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.284966"
                        y3="1.361311"
                        z3="0.904298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.141037"
                        y3="-0.028725"
                        z3="0.209545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.874413"
                        y3="0.062626"
                        z3="1.966276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.049795"
                        y3="1.053441"
                        z3="3.045205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.567317"
                        y3="0.074834"
                        z3="2.983601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.47691"
                        y3="1.78484"
                        z3="3.433608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.457506"
                        y3="1.329292"
                        z3="-2.802563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.352241"
                        y3="3.051955"
                        z3="-2.38699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.112388"
                        y3="2.552111"
                        z3="-3.908011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.506579"
                        y3="1.686849"
                        z3="-0.461693"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a37" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a39" 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">3591.6713216804 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">1.815e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="-1.78292524"
                                 y3="1.33004292"
                                 z3="-0.48751176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.9064314"
                                 y3="-2.98916368"
                                 z3="-1.66230328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.32604199"
                                 y3="-2.59392707"
                                 z3="0.40989197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.351693"
                                 y3="-4.43018832"
                                 z3="-0.15973232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60060079"
                                 y3="1.68518998"
                                 z3="-1.87477685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.78894012"
                                 y3="1.93698664"
                                 z3="0.34394505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.2200301"
                                 y3="-0.42583121"
                                 z3="0.92656115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.8254808"
                                 y3="0.36788178"
                                 z3="-1.13503794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.76702488"
                                 y3="0.65460807"
                                 z3="2.23018427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.9198969"
                                 y3="1.41876724"
                                 z3="1.42842763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.27466344"
                                 y3="2.23389089"
                                 z3="-2.3012632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.87217481"
                                 y3="-1.13725103"
                                 z3="-0.45174751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.27698705"
                                 y3="1.53388644"
                                 z3="0.1839435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.38964278"
                                 y3="1.11543093"
                                 z3="1.74855426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.65079126"
                                 y3="1.26881221"
                                 z3="1.59130312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.31296572"
                                 y3="1.69277443"
                                 z3="-0.3047869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98728079"
                                 y3="-0.46033759"
                                 z3="-0.35690757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22735771"
                                 y3="-1.03576478"
                                 z3="-0.10575858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.90462922"
                                 y3="-2.44633929"
                                 z3="-0.28358528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.24426771"
                                 y3="-2.40662128"
                                 z3="0.09965568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0676955"
                                 y3="-3.13398895"
                                 z3="0.01150073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50242876"
                                 y3="-0.25981298"
                                 z3="-0.17041949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.43442218"
                                 y3="-3.12379846"
                                 z3="-0.42450861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.03827128"
                                 y3="1.06953835"
                                 z3="1.43869004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.49122617"
                                 y3="1.37409886"
                                 z3="0.96682085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.73016213"
                                 y3="1.50678565"
                                 z3="0.86134373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.40483687"
                                 y3="1.92289148"
                                 z3="-1.02622808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.67813335"
                                 y3="1.8468731"
                                 z3="-0.48585917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.45206573"
                                 y3="0.28859069"
                                 z3="0.99197661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.99126061"
                                 y3="1.06226736"
                                 z3="2.79974662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.96999932"
                                 y3="2.29002137"
                                 z3="-2.86365938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.17459549"
                                 y3="-2.91053417"
                                 z3="0.32411975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0703055"
                                 y3="-4.20191522"
                                 z3="0.17111904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.6030986"
                                 y3="0.81890266"
                                 z3="2.68893639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.56562747"
                                 y3="2.03463462"
                                 z3="-1.07002015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.28496601"
                                 y3="1.3613112"
                                 z3="0.90429836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.14103693"
                                 y3="-0.02872486"
                                 z3="0.20954548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.87441273"
                                 y3="0.06262605"
                                 z3="1.96627632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.04979546"
                                 y3="1.05344149"
                                 z3="3.04520528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.56731664"
                                 y3="0.07483444"
                                 z3="2.98360087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.4769105"
                                 y3="1.78483968"
                                 z3="3.43360795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.45750585"
                                 y3="1.32929161"
                                 z3="-2.80256343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.3522413"
                                 y3="3.05195537"
                                 z3="-2.3869904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.11238822"
                                 y3="2.55211098"
                                 z3="-3.90801097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50657896"
                                 y3="1.68684909"
                                 z3="-0.46169331">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a14 a25" 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 a37" order="S"/>
                           <bond atomRefs2="a29 a36" order="S"/>
                           <bond atomRefs2="a29 a38" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a41" order="S"/>
                           <bond atomRefs2="a30 a39" 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>
               </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="-1.782925"
                        y3="1.330043"
                        z3="-0.487512"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.906431"
                        y3="-2.989164"
                        z3="-1.662303"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.326042"
                        y3="-2.593927"
                        z3="0.409892"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.351693"
                        y3="-4.430188"
                        z3="-0.159732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.600601"
                        y3="1.68519"
                        z3="-1.874777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.78894"
                        y3="1.936987"
                        z3="0.343945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.22003"
                        y3="-0.425831"
                        z3="0.926561"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.825481"
                        y3="0.367882"
                        z3="-1.135038"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.767025"
                        y3="0.654608"
                        z3="2.230184"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.919897"
                        y3="1.418767"
                        z3="1.428428"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.274663"
                        y3="2.233891"
                        z3="-2.301263"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.872175"
                        y3="-1.137251"
                        z3="-0.451748"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.276987"
                        y3="1.533886"
                        z3="0.183944"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.389643"
                        y3="1.115431"
                        z3="1.748554"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.650791"
                        y3="1.268812"
                        z3="1.591303"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.312966"
                        y3="1.692774"
                        z3="-0.304787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.987281"
                        y3="-0.460338"
                        z3="-0.356908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.227358"
                        y3="-1.035765"
                        z3="-0.105759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.904629"
                        y3="-2.446339"
                        z3="-0.283585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.244268"
                        y3="-2.406621"
                        z3="0.099656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.067695"
                        y3="-3.133989"
                        z3="0.011501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.502429"
                        y3="-0.259813"
                        z3="-0.170419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.434422"
                        y3="-3.123798"
                        z3="-0.424509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.038271"
                        y3="1.069538"
                        z3="1.43869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.491226"
                        y3="1.374099"
                        z3="0.966821"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.730162"
                        y3="1.506786"
                        z3="0.861344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.404837"
                        y3="1.922891"
                        z3="-1.026228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.678133"
                        y3="1.846873"
                        z3="-0.485859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.452066"
                        y3="0.288591"
                        z3="0.991977"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.991261"
                        y3="1.062267"
                        z3="2.799747"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.969999"
                        y3="2.290021"
                        z3="-2.863659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.174595"
                        y3="-2.910534"
                        z3="0.32412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.070306"
                        y3="-4.201915"
                        z3="0.171119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.603099"
                        y3="0.818903"
                        z3="2.688936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.565627"
                        y3="2.034635"
                        z3="-1.07002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.284966"
                        y3="1.361311"
                        z3="0.904298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.141037"
                        y3="-0.028725"
                        z3="0.209545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.874413"
                        y3="0.062626"
                        z3="1.966276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.049795"
                        y3="1.053441"
                        z3="3.045205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.567317"
                        y3="0.074834"
                        z3="2.983601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.47691"
                        y3="1.78484"
                        z3="3.433608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.457506"
                        y3="1.329292"
                        z3="-2.802563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.352241"
                        y3="3.051955"
                        z3="-2.38699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.112388"
                        y3="2.552111"
                        z3="-3.908011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.506579"
                        y3="1.686849"
                        z3="-0.461693"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a37" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a39" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2078.32099773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3591.67132168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5669.99231941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10002.25782721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4332.26550780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4149.60689140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2071.28589367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339649</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000153632339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000153632339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">238.000307264678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.054045241051</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">-2426.3420 -675.7483 -675.6102 -675.5978 -525.1418 -524.9528 -524.9420 -523.4513 -523.4480 -523.3475 -522.9059 -393.9814 -393.7177 -393.6803 -392.8600 -392.6819 -286.9006 -283.9410 -283.7279 -283.4081 -283.0762 -283.0188 -282.3501 -282.1022 -281.4491 -281.3635 -281.3086 -281.3019 -281.2494 -281.1589 -279.8983 -223.9556 -168.3286 -168.2538 -168.2134 -39.5436 -37.0430 -36.9498 -34.0775 -33.9488 -33.5523 -33.4029 -32.6516 -31.4982 -31.1917 -30.8488 -30.6693 -29.1026 -28.4784 -27.8558 -26.6292 -26.0350 -25.2328 -23.9304 -23.6809 -23.1703 -22.7380 -22.4531 -21.9926 -21.4559 -21.2830 -20.3785 -19.8965 -19.5175 -19.5026 -19.3104 -19.1515 -18.8569 -18.6303 -18.1951 -17.9301 -17.5756 -17.2502 -16.9706 -16.8361 -16.6222 -16.4558 -16.2665 -16.1907 -16.1645 -16.0899 -16.0521 -15.9940 -15.8114 -15.6903 -15.4985 -15.1866 -15.0432 -14.9652 -14.9050 -14.8301 -14.7626 -14.5042 -14.4082 -14.3457 -14.2975 -13.8820 -13.7836 -13.0207 -12.9717 -12.8805 -12.8656 -12.6947 -12.5145 -12.1581 -12.0774 -11.8581 -11.6527 -11.4980 -11.3115 -11.0660 -10.8863 -10.8006 -10.7465 -10.5508 -10.4478 -10.4166 -10.2890 -9.0185 -0.0972 -0.0431 1.0778 1.5200 2.4380 2.9680 3.0022 3.2349 3.4772 3.7829 3.8642 3.9376 4.1141 4.2613 4.3835 4.4302 4.5192 4.6437 4.8108 4.9230 5.0558 5.0958 5.1473 5.2536 5.2792 5.4248 5.4521 5.6492 5.7705 6.0015 6.0935 6.1736 6.2076 6.3728 6.5755 6.8550 6.8878 7.0227 7.2682 7.3781 7.4628 7.6861 7.7443 7.8109 7.8739 7.9206 8.0107 8.2892 8.4056 8.4492 8.4855 8.6106 8.8038 8.9217 8.9785 9.0332 9.1491 9.2533 9.3403 9.5973 9.6305 9.8701 9.9247 10.0203 10.1488 10.1539 10.2336 10.3300 10.4365 10.5687 10.6718 10.7042 10.9156 10.9384 11.1113 11.1908 11.4554 11.5132 11.6682 11.7424 11.8856 11.9988 12.0524 12.1787 12.2426 12.3210 12.4835 12.5785 12.6213 12.7961 12.8133 13.0241 13.1030 13.2300 13.3377 13.4601 13.4723 13.5077 13.6378 13.7971 13.8311 13.9636 14.0488 14.1332 14.1778 14.3041 14.4035 14.4660 14.5438 14.6622 14.7505 14.9143 15.0202 15.0851 15.2317 15.3621 15.4763 15.6447 15.6973 15.8722 16.0442 16.1509 16.1650 16.3020 16.4661 16.5090 16.6082 16.7769 16.9442 17.0105 17.0911 17.2110 17.4635 17.7434 17.8160 17.8832 18.0443 18.0889 18.2515 18.4335 18.5369 18.6239 18.7950 18.8888 19.0095 19.0778 19.1637 19.2679 19.4815 19.5544 19.6103 19.6735 19.8261 20.0312 20.1844 20.2682 20.5387 20.6278 20.6453 20.7404 20.9393 20.9831 21.1879 21.2963 21.3808 21.5039 21.5915 21.6611 21.8709 22.0364 22.1615 22.2318 22.3140 22.3723 22.6119 22.8026 22.8173 23.1508 23.2575 23.4093 23.4965 23.5774 23.6108 23.7893 23.8647 24.1524 24.2743 24.4729 24.5689 24.7139 24.8007 24.8729 25.0001 25.1512 25.1848 25.2496 25.3618 25.5509 25.6916 25.8518 26.1823 26.3226 26.5008 26.5221 26.6382 26.7436 26.9409 27.1029 27.1286 27.3590 27.4143 27.5584 27.7062 27.7818 27.9536 28.0326 28.0815 28.1605 28.4241 28.5084 28.6718 28.7534 28.9320 29.0024 29.1649 29.2580 29.3390 29.4476 29.6571 29.8039 30.0724 30.1785 30.2747 30.4761 30.5669 30.6652 30.8510 31.0596 31.1586 31.1727 31.3686 31.7190 31.8801 32.0602 32.2246 32.3098 32.3838 32.4480 32.7475 32.9585 33.0610 33.1251 33.3038 33.4399 33.6714 33.7533 34.1119 34.3136 34.4448 34.6270 34.6988 34.8640 35.0906 35.3566 35.3734 35.6077 35.7348 36.2808 36.4696 36.7341 36.8413 37.1325 37.1711 37.4620 37.7400 37.8428 38.0342 38.1929 38.2268 38.2914 38.4321 38.5491 38.6347 38.8224 39.0360 39.2124 39.3636 39.5619 39.7478 39.8193 39.9782 40.2775 40.4559 40.4615 40.6482 40.8160 41.0748 41.1406 41.2352 41.4584 41.5115 41.5971 41.7165 41.7924 42.0127 42.0920 42.1886 42.2919 42.5384 42.7109 42.7740 42.9201 42.9723 43.1511 43.3136 43.5663 43.6646 43.9016 44.1622 44.3453 44.4001 44.4457 44.7285 44.8741 44.9429 45.1828 45.3966 45.5889 45.7851 45.8752 46.0189 46.0967 46.2012 46.3060 46.6137 46.7524 46.8822 47.1697 47.1928 47.3360 47.5656 47.6289 47.6696 47.8361 48.1423 48.2960 48.3196 48.7025 48.9639 49.1115 49.2223 49.6015 49.6896 49.9593 50.2668 50.4346 50.7584 51.1173 51.1739 51.2843 51.4449 51.5551 51.8055 52.0041 52.4052 52.6507 52.7738 52.9148 53.0710 53.2107 53.3431 53.4558 53.5578 53.7503 53.8054 54.0717 54.1798 54.4931 54.8800 54.9364 55.0961 55.2930 55.3532 55.5360 56.1199 56.4189 56.6228 56.7899 56.9201 57.0250 57.1382 57.2264 57.4024 57.6383 57.7961 58.1389 58.2161 58.3974 58.7271 58.8845 59.0133 59.4761 59.6241 59.7697 59.8217 59.9384 60.1665 60.4501 60.5830 60.7429 61.2036 61.4073 61.6475 61.8583 61.9522 62.2065 62.3621 62.7250 62.9927 63.1235 63.4587 63.5516 63.6622 63.8132 64.4596 64.5205 64.7326 64.9850 65.1328 65.3040 65.4812 65.5425 65.8754 66.0155 66.3561 66.4953 66.6044 66.8880 67.1229 67.3254 67.4835 67.7133 67.7914 67.8960 68.1597 68.3102 68.6014 68.6610 68.9891 69.1154 69.3332 69.5495 69.7971 69.8174 70.1189 70.3701 70.4667 70.7883 71.0269 71.0844 71.3583 71.6025 71.7137 71.9417 72.0771 72.1509 72.3404 72.4009 73.2940 73.4986 73.7359 74.2026 74.3685 74.4453 74.9196 75.2350 75.3265 75.6111 76.0028 76.0871 76.2074 76.4406 76.7385 76.9915 77.2355 77.4077 77.6063 77.7519 77.8684 78.1097 78.2776 78.3513 78.3926 78.4743 78.5324 78.7057 78.8564 79.0365 79.1484 79.3416 79.4601 79.6814 79.9002 79.9892 80.0706 80.1968 80.2890 80.6158 80.8555 80.8935 81.0465 81.1538 81.2234 81.4748 81.5395 81.6343 81.8648 81.9950 82.2587 82.3690 82.5376 82.6941 82.7253 82.9004 83.0383 83.3128 83.3983 83.5555 83.6323 83.7787 83.8849 83.9474 84.0883 84.2457 84.2985 84.4623 84.5645 84.7877 84.8608 84.9500 85.0600 85.2493 85.3607 85.7062 85.8235 86.0356 86.1246 86.2080 86.3463 86.4845 86.5462 86.6730 86.8307 87.0246 87.1750 87.3024 87.3700 87.4656 87.5805 87.6930 87.8357 87.8465 88.0187 88.0871 88.1543 88.3462 88.4412 88.6109 88.8127 89.0230 89.0597 89.2093 89.4953 89.6502 89.7567 89.8669 89.9671 90.2122 90.3582 90.5484 90.6095 90.8888 91.0343 91.3654 91.4936 91.6956 91.7924 91.9816 92.0366 92.0669 92.2206 92.3540 92.4548 92.4837 92.5574 92.6172 92.9708 92.9822 93.0529 93.2213 93.4083 93.4418 93.7861 93.8183 94.0406 94.2574 94.4063 94.4352 94.6900 94.9247 95.1034 95.2054 95.2802 95.5279 95.6154 95.6941 95.8760 95.9127 96.1167 96.2609 96.4898 96.6790 96.8725 96.9720 97.0101 97.2222 97.2760 97.4765 97.6224 97.8043 98.0288 98.1925 98.2631 98.4039 98.5882 98.7679 98.9841 99.3191 99.5249 99.5682 99.6563 99.9928 100.4203 100.6033 101.0548 101.1562 101.2079 101.4552 101.7980 102.1308 102.3054 102.4383 102.7073 102.7834 102.9172 103.0953 103.3091 103.4230 103.5711 103.8281 104.1377 104.1844 104.4006 104.5730 104.9042 105.1116 105.3889 105.4194 105.7866 106.0821 106.1014 106.2397 106.3758 106.6097 106.8500 106.9135 107.1504 107.1961 107.6353 107.6655 107.9499 108.0556 108.2479 108.4691 108.5982 108.7025 109.0020 109.1603 109.2620 109.5739 109.6085 109.7237 109.8665 110.0634 110.4172 110.7038 110.7716 110.7924 111.1681 111.3087 111.4013 111.6067 111.8224 111.9055 112.0914 112.1735 112.3124 112.5374 112.8484 112.8982 113.2600 113.4399 113.6105 113.7541 113.8162 113.9280 114.0937 114.1594 114.4703 114.7872 114.8386 115.0303 115.0955 115.1884 115.7835 115.9319 116.2467 116.3068 116.4601 116.9272 117.2791 117.4257 117.6195 117.6751 117.9357 117.9847 118.0233 118.1189 118.6915 118.9249 119.0757 119.4365 119.7239 119.9399 120.3096 120.6512 120.9920 121.4442 121.9210 121.9469 122.1405 122.4084 122.6317 123.2129 123.5831 123.7106 124.0054 124.1890 124.4362 124.4683 124.6160 124.7359 125.4344 125.6017 125.7043 125.8737 126.2014 126.5734 126.7682 126.9199 127.6312 127.9869 128.1308 128.2644 128.5422 129.2566 129.4387 129.5094 129.6287 129.9964 130.5665 130.8465 131.0341 131.8605 132.0583 132.2903 132.6056 133.1209 133.4138 133.4969 133.7446 134.4203 134.6056 134.8624 135.4288 135.5858 135.6568 136.1204 136.3689 136.5403 137.1059 137.3618 137.5561 138.0620 138.3659 138.4627 138.5779 139.1952 139.3298 139.6940 139.9577 139.9871 140.2000 140.3174 140.5815 140.8876 141.0125 141.0985 141.2381 141.3316 141.4106 141.5233 141.8243 142.0316 142.1729 142.4472 142.5490 142.7262 142.7398 142.9875 143.0227 143.0964 143.2967 143.5216 143.6334 143.8300 143.8929 144.0713 144.1992 144.4819 144.5900 144.7083 144.9419 145.4047 145.7718 145.8715 145.9630 145.9987 146.0630 146.2210 146.4408 146.7018 146.8598 146.9709 147.2643 147.3513 147.6702 147.7471 147.8836 148.1428 148.4194 148.5630 148.5878 148.7580 148.9765 149.4635 149.7311 149.8548 150.3147 150.5517 151.3443 151.9007 151.9555 152.2139 152.3717 152.5695 152.8455 152.9852 153.4389 153.7340 153.9065 154.1046 154.3454 154.4729 154.7053 154.8330 154.8447 155.0343 155.1052 155.9227 155.9585 156.0891 156.1008 156.1946 156.7783 157.5069 158.2366 158.3684 159.5750 159.7488 160.6583 161.0019 161.1021 161.6256 162.4158 162.7185 163.3399 163.7249 163.7834 164.0634 164.5917 164.8237 165.5638 166.5626 167.2226 167.4635 168.1274 168.2370 168.3764 169.1189 170.6476 170.6828 171.7548 172.3121 172.5425 173.7851 174.0171 175.2161 175.5019 176.3729 176.6585 176.7460 177.1432 177.8834 178.2246 178.6026 179.1445 179.3900 180.2517 181.7340 182.0352 183.5883 184.7043 184.8408 185.0093 185.2091 185.9241 186.1309 186.5965 187.0440 187.2156 187.3267 187.8053 188.2611 188.3675 188.4426 188.5352 188.7048 188.8070 188.8599 188.9463 188.9891 189.0358 189.2517 189.4873 190.5504 190.8346 190.8437 191.3079 191.7613 191.9804 192.0954 192.2969 192.4320 193.0750 193.1342 194.3749 194.7056 195.1606 195.6333 196.5143 196.6458 196.8938 198.4924 201.0012 201.0194 201.2899 202.8247 203.2208 203.7173 204.3371 205.0149 205.5664 205.8138 206.8969 207.0609 209.2205 210.0481 212.8556 217.1619 227.5437 228.3382 228.6326 232.3807 232.8705 235.3049 238.8292 240.9506 241.5673 244.2872 245.8867 246.9751 247.5117 249.9789 251.3323 259.2091 266.0077 276.7740 617.8881 621.8156 626.0078 630.0977 630.9024 634.1422 635.1470 637.4184 640.6393 641.4101 643.8396 644.3683 645.4539 646.1111 647.1993 647.3859 887.9027 892.0956 892.7130 894.8965 906.3018 1192.9888 1198.3942 1199.4428 1201.2328 1206.4030 1207.8088 1209.5191 1557.0445 1559.0762 1562.2170</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">0.860863 -0.157962 -0.159003 -0.171825 -0.448409 -0.422798 -0.258866 -0.310142 -0.360313 -0.263225 -0.261588 -0.299689 -0.204825 -0.161274 -0.406423 -0.424597 0.069708 0.067864 0.067112 -0.105530 -0.105461 0.349972 0.513583 0.315280 0.365889 0.384769 0.398364 -0.299234 -0.134687 -0.125953 -0.129004 0.134275 0.142107 0.167158 0.128883 0.126446 0.111505 0.121139 0.123872 0.108445 0.108895 0.111668 0.108943 0.127935 0.196138</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">15.1391 9.1580 9.1590 9.1718 8.4484 8.4228 8.2589 8.3101 8.3603 8.2632 8.2616 7.2997 7.2048 7.1613 7.4064 7.4246 5.9303 5.9321 5.9329 6.1055 6.1055 5.6500 5.4864 5.6847 5.6341 5.6152 5.6016 6.2992 6.1347 6.1260 6.1290 0.8657 0.8579 0.8328 0.8711 0.8736 0.8885 0.8789 0.8761 0.8916 0.8911 0.8883 0.8911 0.8721 0.8039</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">0.8609 -0.1580 -0.1590 -0.1718 -0.4484 -0.4228 -0.2589 -0.3101 -0.3603 -0.2632 -0.2616 -0.2997 -0.2048 -0.1613 -0.4064 -0.4246 0.0697 0.0679 0.0671 -0.1055 -0.1055 0.3500 0.5136 0.3153 0.3659 0.3848 0.3984 -0.2992 -0.1347 -0.1260 -0.1290 0.1343 0.1421 0.1672 0.1289 0.1264 0.1115 0.1211 0.1239 0.1084 0.1089 0.1117 0.1089 0.1279 0.1961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8011 1.1523 1.1453 1.1333 2.0419 2.0756 2.1372 2.1917 2.1521 2.1505 2.1618 3.0747 3.1035 3.1746 2.9733 2.9765 3.9929 3.7049 3.9693 4.0296 3.9574 4.2330 4.4795 4.4307 4.2402 4.0605 4.0228 3.9360 3.8806 3.8761 3.8662 1.0136 1.0098 1.0358 1.0218 0.9942 0.9930 0.9935 0.9938 0.9970 0.9967 0.9982 0.9953 0.9958 1.0814</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8011 1.1523 1.1453 1.1333 2.0419 2.0756 2.1372 2.1917 2.1521 2.1505 2.1618 3.0747 3.1035 3.1746 2.9733 2.9765 3.9929 3.7049 3.9693 4.0296 3.9574 4.2330 4.4795 4.4307 4.2402 4.0605 4.0228 3.9360 3.8806 3.8761 3.8662 1.0136 1.0098 1.0358 1.0218 0.9942 0.9930 0.9935 0.9938 0.9970 0.9967 0.9982 0.9953 0.9958 1.0814</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">1.8569 1.8949 1.0173 0.8736 1.1509 1.1496 1.1265 1.2101 0.8880 2.0420 2.0450 1.2015 0.8900 1.2119 0.8858 1.4767 1.4425 1.1303 0.8934 1.1071 1.1246 0.9504 1.4954 1.3490 1.4317 1.3059 0.1076 1.3423 1.4030 0.8941 1.4175 1.0064 1.4360 0.9611 0.9545 1.3817 1.3991 0.9779 0.9793 0.9797 0.9814 0.9848 0.9781 0.9778 0.9775 0.9774 0.9851</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">-0.024451603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2078.345449333206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.42171 -0.94757 0.47415 16.80234 -17.96945 -1.16711 5.82720 -4.97536 0.85185</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
