<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 3 3 3 3 3 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.442336"
                        y3="-0.101478"
                        z3="-1.665582"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.314467"
                        y3="4.285806"
                        z3="0.849817"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.354247"
                        y3="3.335077"
                        z3="-1.0942"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.017608"
                        y3="-1.574256"
                        z3="0.379233"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.252288"
                        y3="-2.43268"
                        z3="1.291054"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.779345"
                        y3="-0.58648"
                        z3="-2.977511"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.706375"
                        y3="1.266209"
                        z3="-1.274579"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.608042"
                        y3="1.215959"
                        z3="2.026274"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.541721"
                        y3="0.652948"
                        z3="1.386794"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.677013"
                        y3="-2.507974"
                        z3="-1.862799"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.843582"
                        y3="2.809251"
                        z3="0.471987"/>
                  <atom elementType="O"
                        id="a12"
                        x3="5.258357"
                        y3="-0.33556"
                        z3="0.553381"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.79665"
                        y3="-0.280072"
                        z3="-1.412101"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.184339"
                        y3="-1.474076"
                        z3="-1.12934"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.47982"
                        y3="0.700653"
                        z3="-0.349427"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.211194"
                        y3="-0.899465"
                        z3="-0.293102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.192095"
                        y3="-1.184491"
                        z3="-0.467675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.362324"
                        y3="-0.783364"
                        z3="0.857322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.709038"
                        y3="-2.385844"
                        z3="-0.922668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.078224"
                        y3="-1.607721"
                        z3="1.714832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.39504"
                        y3="-3.211174"
                        z3="-0.045105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.583683"
                        y3="-2.819629"
                        z3="1.268746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.725362"
                        y3="0.444146"
                        z3="1.421346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.159491"
                        y3="-1.483841"
                        z3="-1.500474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.974674"
                        y3="-0.508296"
                        z3="-0.570255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.292392"
                        y3="1.581367"
                        z3="0.209687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.998168"
                        y3="0.000881"
                        z3="0.256906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.602752"
                        y3="1.296506"
                        z3="0.549431"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.115952"
                        y3="2.410227"
                        z3="2.627393"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.520893"
                        y3="3.128242"
                        z3="0.219149"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.686931"
                        y3="-1.62417"
                        z3="0.31431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.578922"
                        y3="-2.672465"
                        z3="-1.955682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.301374"
                        y3="0.509304"
                        z3="-0.99841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.233103"
                        y3="-1.308226"
                        z3="2.742583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.789404"
                        y3="-4.154579"
                        z3="-0.39633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.129524"
                        y3="-3.455116"
                        z3="1.952952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.630385"
                        y3="-2.374111"
                        z3="-1.228684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.258857"
                        y3="2.02113"
                        z3="1.005955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.374446"
                        y3="2.196543"
                        z3="3.397062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.978617"
                        y3="2.893937"
                        z3="3.075521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.676424"
                        y3="3.073051"
                        z3="1.882139"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.182383"
                        y3="2.375333"
                        z3="0.57427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.367264"
                        y3="-2.015176"
                        z3="-0.652057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
               </bondArray>
               <formula concise="C15H12F4N4O7S">
                  <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.24171279999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3571.8154635550 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.983 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.372 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.44233591"
                                 y3="-0.10147796"
                                 z3="-1.66558158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.31446728"
                                 y3="4.28580603"
                                 z3="0.84981723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.35424666"
                                 y3="3.33507725"
                                 z3="-1.09420036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.01760781"
                                 y3="-1.57425606"
                                 z3="0.37923286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.25228846"
                                 y3="-2.4326796"
                                 z3="1.29105363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.77934477"
                                 y3="-0.58647986"
                                 z3="-2.97751133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.70637508"
                                 y3="1.26620947"
                                 z3="-1.27457891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.60804245"
                                 y3="1.21595938"
                                 z3="2.02627427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.54172095"
                                 y3="0.65294834"
                                 z3="1.38679367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.6770125"
                                 y3="-2.50797356"
                                 z3="-1.86279887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.84358241"
                                 y3="2.80925124"
                                 z3="0.47198709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="5.25835728"
                                 y3="-0.33556036"
                                 z3="0.55338101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.7966504"
                                 y3="-0.28007164"
                                 z3="-1.41210147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.18433867"
                                 y3="-1.47407637"
                                 z3="-1.12934016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.47982006"
                                 y3="0.70065332"
                                 z3="-0.34942689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.21119388"
                                 y3="-0.8994647"
                                 z3="-0.29310223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19209484"
                                 y3="-1.18449105"
                                 z3="-0.46767547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36232397"
                                 y3="-0.78336367"
                                 z3="0.8573219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70903787"
                                 y3="-2.38584415"
                                 z3="-0.92266806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07822422"
                                 y3="-1.60772118"
                                 z3="1.71483198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.39504036"
                                 y3="-3.21117412"
                                 z3="-0.04510496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.58368298"
                                 y3="-2.81962928"
                                 z3="1.26874629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.72536152"
                                 y3="0.44414609"
                                 z3="1.42134561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.15949148"
                                 y3="-1.48384092"
                                 z3="-1.50047368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.97467414"
                                 y3="-0.50829586"
                                 z3="-0.57025489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.29239205"
                                 y3="1.58136698"
                                 z3="0.20968684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.9981684"
                                 y3="0.0008805"
                                 z3="0.25690565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.60275201"
                                 y3="1.29650635"
                                 z3="0.54943055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.11595196"
                                 y3="2.41022709"
                                 z3="2.62739319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.5208929"
                                 y3="3.12824248"
                                 z3="0.21914937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.68693145"
                                 y3="-1.62416958"
                                 z3="0.31430961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57892214"
                                 y3="-2.67246452"
                                 z3="-1.95568242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.30137392"
                                 y3="0.50930412"
                                 z3="-0.99840975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23310316"
                                 y3="-1.30822646"
                                 z3="2.7425832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.78940394"
                                 y3="-4.15457935"
                                 z3="-0.39633011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.12952392"
                                 y3="-3.45511574"
                                 z3="1.95295237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.63038462"
                                 y3="-2.37411073"
                                 z3="-1.2286842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.25885695"
                                 y3="2.02113036"
                                 z3="1.00595456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37444602"
                                 y3="2.1965429"
                                 z3="3.39706208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.97861682"
                                 y3="2.89393664"
                                 z3="3.07552074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.67642382"
                                 y3="3.07305088"
                                 z3="1.88213901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.18238311"
                                 y3="2.37533343"
                                 z3="0.57426999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.36726404"
                                 y3="-2.0151758"
                                 z3="-0.65205701">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H12F4N4O7S">
                           <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.24171279999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.442336"
                        y3="-0.101478"
                        z3="-1.665582"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.314467"
                        y3="4.285806"
                        z3="0.849817"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.354247"
                        y3="3.335077"
                        z3="-1.0942"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.017608"
                        y3="-1.574256"
                        z3="0.379233"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.252288"
                        y3="-2.43268"
                        z3="1.291054"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.779345"
                        y3="-0.58648"
                        z3="-2.977511"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.706375"
                        y3="1.266209"
                        z3="-1.274579"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.608042"
                        y3="1.215959"
                        z3="2.026274"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.541721"
                        y3="0.652948"
                        z3="1.386794"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.677013"
                        y3="-2.507974"
                        z3="-1.862799"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.843582"
                        y3="2.809251"
                        z3="0.471987"/>
                  <atom elementType="O"
                        id="a12"
                        x3="5.258357"
                        y3="-0.33556"
                        z3="0.553381"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.79665"
                        y3="-0.280072"
                        z3="-1.412101"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.184339"
                        y3="-1.474076"
                        z3="-1.12934"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.47982"
                        y3="0.700653"
                        z3="-0.349427"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.211194"
                        y3="-0.899465"
                        z3="-0.293102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.192095"
                        y3="-1.184491"
                        z3="-0.467675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.362324"
                        y3="-0.783364"
                        z3="0.857322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.709038"
                        y3="-2.385844"
                        z3="-0.922668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.078224"
                        y3="-1.607721"
                        z3="1.714832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.39504"
                        y3="-3.211174"
                        z3="-0.045105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.583683"
                        y3="-2.819629"
                        z3="1.268746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.725362"
                        y3="0.444146"
                        z3="1.421346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.159491"
                        y3="-1.483841"
                        z3="-1.500474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.974674"
                        y3="-0.508296"
                        z3="-0.570255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.292392"
                        y3="1.581367"
                        z3="0.209687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.998168"
                        y3="0.000881"
                        z3="0.256906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.602752"
                        y3="1.296506"
                        z3="0.549431"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.115952"
                        y3="2.410227"
                        z3="2.627393"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.520893"
                        y3="3.128242"
                        z3="0.219149"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.686931"
                        y3="-1.62417"
                        z3="0.31431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.578922"
                        y3="-2.672465"
                        z3="-1.955682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.301374"
                        y3="0.509304"
                        z3="-0.99841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.233103"
                        y3="-1.308226"
                        z3="2.742583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.789404"
                        y3="-4.154579"
                        z3="-0.39633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.129524"
                        y3="-3.455116"
                        z3="1.952952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.630385"
                        y3="-2.374111"
                        z3="-1.228684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.258857"
                        y3="2.02113"
                        z3="1.005955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.374446"
                        y3="2.196543"
                        z3="3.397062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.978617"
                        y3="2.893937"
                        z3="3.075521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.676424"
                        y3="3.073051"
                        z3="1.882139"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.182383"
                        y3="2.375333"
                        z3="0.57427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.367264"
                        y3="-2.015176"
                        z3="-0.652057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
               </bondArray>
               <formula concise="C15H12F4N4O7S">
                  <atomArray count="15 12 4 4 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.24171279999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13,22-23H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,22,21,20,19,28,18,17,26,27,23,30,31,25,24,2,3,4,5,15,16,14,13,9,10,6,7,8,11,12,1/E:(9,10)(12,13)(16,17,18,19)(20,21)(26,27)(29,30)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,20.2,21.2,24.1,25.1,26.1,27.1/rA:43SFFFFO1O1OO1O1OONNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:;;;;s1;s1;;;;;;s1;;;;s1;s17;s17;s18;s19;s20s21;s8s9s18;s10s13s14;s14s15s16;s11s15;s12s16;s26s27;s8;s2s3s11;s4s5s12;s19;s13;s20;s21;s22;s14;s28;s29;s29;s29;s30;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2122.24316122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3571.81546355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5694.05862477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10025.54350001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4331.48487524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4237.36090049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2115.11773927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000072374844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000072374844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">238.000144749688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.293005700948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1140">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1140">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1140"
                            units="nonsi:electronvolt">-2426.4416 -675.4370 -675.3595 -675.3447 -675.2405 -525.8140 -525.7736 -525.3398 -523.6135 -523.5193 -523.4738 -523.0993 -394.3220 -393.8941 -393.4307 -393.3040 -286.0936 -285.9412 -284.1690 -283.9507 -283.9390 -283.8348 -283.7890 -281.5440 -281.2816 -281.1648 -280.6593 -280.6104 -280.6086 -280.5757 -280.4911 -224.0485 -168.4248 -168.3429 -168.3085 -38.6337 -38.5314 -36.6737 -36.5752 -34.3460 -34.2790 -34.2141 -34.0305 -32.8890 -31.7421 -31.6799 -30.8937 -29.4570 -28.8281 -28.4650 -27.7608 -25.8912 -25.1267 -24.8416 -24.1382 -23.5504 -22.9723 -22.7443 -22.1256 -21.4269 -21.0171 -20.7785 -20.4551 -19.9030 -19.6539 -19.3330 -19.1156 -18.9947 -18.9852 -18.8179 -18.4810 -18.4187 -17.7421 -17.1900 -17.1293 -16.9884 -16.9681 -16.7345 -16.6294 -16.5262 -16.2097 -16.0565 -15.8476 -15.7736 -15.4579 -15.3999 -15.2982 -15.2375 -15.0892 -15.0564 -14.9859 -14.8013 -14.7362 -14.6041 -14.4601 -14.2584 -14.1482 -13.9457 -13.8235 -13.5463 -13.4270 -13.2575 -13.0770 -12.9032 -12.7347 -12.4224 -12.1259 -11.7823 -11.6787 -11.5281 -11.3910 -11.3591 -11.2883 -10.9837 -10.8425 -10.7233 -10.1496 -10.0471 -9.6568 0.0929 0.6315 0.7366 0.8607 2.3265 2.9065 2.9609 3.1689 3.3958 3.7764 3.9627 4.0152 4.0583 4.2126 4.2628 4.3107 4.6329 4.6930 4.8860 4.9306 5.0438 5.1242 5.2806 5.4560 5.5339 5.6151 5.6500 5.7122 5.7827 5.9008 6.1798 6.3005 6.4037 6.7586 6.8411 7.0301 7.0456 7.3036 7.4053 7.6554 7.6969 7.7413 7.8210 7.9399 8.0351 8.2633 8.3300 8.3572 8.4546 8.6625 8.7715 8.8830 8.9391 9.0013 9.0913 9.1833 9.3321 9.3729 9.5126 9.5889 9.8076 9.8596 9.9058 10.0480 10.2094 10.3500 10.3985 10.4299 10.4685 10.6375 10.8447 11.0405 11.1341 11.3465 11.4054 11.5123 11.6264 11.7856 11.9540 11.9917 12.0931 12.1918 12.2642 12.3346 12.5073 12.6237 12.7389 12.8820 12.9050 12.9576 13.1459 13.1633 13.3954 13.4560 13.5551 13.7247 13.8042 13.8286 13.8858 14.0746 14.1645 14.2415 14.2957 14.4947 14.6327 14.7060 14.7561 15.0541 15.1463 15.2268 15.2798 15.3963 15.4999 15.5569 15.6762 15.7423 15.8907 15.9217 16.0952 16.3128 16.5325 16.6770 16.9231 17.0302 17.1070 17.2858 17.3546 17.4241 17.5299 17.8399 17.9594 18.1410 18.2289 18.3285 18.4742 18.4843 18.6318 18.7711 18.8308 18.9543 19.0196 19.2169 19.3015 19.4687 19.6218 19.7195 19.9108 19.9794 20.1334 20.1885 20.2503 20.3379 20.5305 20.5850 20.8966 20.9852 21.1470 21.3024 21.4178 21.4775 21.4829 21.7037 21.8513 21.8795 22.0425 22.2475 22.2885 22.3469 22.6663 22.7264 22.8764 22.9673 23.0545 23.0984 23.3081 23.4266 23.5399 23.9117 24.0003 24.0326 24.2014 24.3151 24.3779 24.4406 24.5171 24.7051 24.7726 24.8504 25.0908 25.2650 25.3813 25.4347 25.5565 25.6170 25.8052 25.9390 26.0682 26.3284 26.4967 26.7089 26.7425 26.8852 27.0081 27.3651 27.4097 27.5211 27.6256 27.7446 27.9106 28.0154 28.2094 28.3356 28.4988 28.6945 28.7153 28.9106 29.0431 29.1512 29.3443 29.4449 29.6958 29.8636 29.9258 29.9301 30.1217 30.4873 30.6309 30.9159 30.9657 31.0583 31.2192 31.3054 31.4796 31.5637 31.8120 32.0442 32.1005 32.2927 32.3265 32.4748 32.7793 32.9297 33.0750 33.2674 33.3348 33.3630 33.5901 33.8832 33.9751 34.0224 34.2549 34.3292 34.7178 34.9221 35.1241 35.4908 35.6058 35.8201 35.9496 36.0351 36.3834 36.4849 36.7191 36.8468 37.0514 37.2978 37.3507 37.4205 37.7219 37.8813 37.9290 38.1998 38.2366 38.3153 38.4147 38.6972 38.8040 38.8745 39.1769 39.3063 39.6943 39.8075 39.9383 40.1617 40.3358 40.4154 40.5935 40.7969 40.9409 40.9877 41.0862 41.2251 41.3428 41.5669 41.6882 41.9709 41.9984 42.2149 42.3924 42.5772 42.7330 43.0401 43.1716 43.4271 43.5522 43.6759 43.7780 44.0121 44.2118 44.4633 44.5893 44.7437 44.7829 44.8645 45.1365 45.2342 45.4955 45.6080 45.8611 46.0365 46.2246 46.4447 46.6258 46.7326 47.0414 47.1452 47.3153 47.5256 47.6388 47.7065 47.8517 48.2719 48.3600 48.6160 48.7421 48.8957 49.0969 49.2540 49.5468 49.7588 49.9410 50.2636 50.3968 50.4949 50.7133 51.0865 51.1675 51.4194 51.6838 51.8990 52.0792 52.2281 52.5626 52.6648 52.7178 52.9427 53.2130 53.2765 53.3530 53.6447 53.8937 54.2096 54.5044 54.6303 54.8412 54.9335 55.3775 55.5471 55.6817 55.7055 55.9480 56.1111 56.2480 56.4165 56.4721 56.6409 56.8454 57.0061 57.2411 57.4120 57.5610 57.7766 57.9288 58.2985 58.6493 58.8180 59.0324 59.1331 59.3025 59.6828 59.7721 60.0104 60.3076 60.5038 60.9794 61.0496 61.4443 61.6237 61.6800 61.9033 62.2723 62.4140 62.4442 62.5704 62.7929 62.9372 63.1518 63.4946 63.7089 63.9655 64.1764 64.2645 64.4794 64.5893 64.7668 65.0581 65.4381 65.4796 65.5951 65.7513 66.0288 66.1609 66.2315 66.3708 66.4558 66.8538 67.0351 67.2127 67.2568 67.4372 67.5897 67.6751 67.7329 68.1084 68.2040 68.3415 68.7711 68.9629 69.2048 69.3080 69.5036 69.8453 69.9111 70.0805 70.2862 70.7637 71.0237 71.1614 71.3836 71.5942 71.9664 72.1339 72.1466 72.7099 73.0599 73.2642 73.6009 73.8670 74.4818 74.5969 74.9595 74.9687 75.0618 75.2369 75.5344 75.7667 76.0111 76.3135 76.4524 76.6043 76.8955 77.0866 77.4256 77.4738 77.7616 77.9490 78.0778 78.1237 78.4572 78.5497 78.6727 78.8643 79.1126 79.2454 79.4469 79.6039 79.8282 79.9944 80.3767 80.4932 80.5326 80.6980 80.9345 81.2746 81.3734 81.4059 81.5186 81.6261 81.7144 81.8281 82.0928 82.3227 82.4245 82.4424 82.6414 82.9014 83.0203 83.0905 83.2278 83.2875 83.4036 83.5482 83.6790 83.7816 83.9310 84.0727 84.0763 84.1901 84.3247 84.4131 84.4764 84.5750 84.6990 84.8510 85.0174 85.3281 85.4104 85.5352 85.6229 85.9513 86.0434 86.1395 86.2875 86.3979 86.6993 86.7183 86.9194 87.0748 87.0883 87.4665 87.5420 87.5847 87.7057 87.8875 87.9417 88.0029 88.1673 88.4313 88.5064 88.6220 88.8362 88.8889 89.0440 89.1064 89.2612 89.5570 89.6132 89.8244 89.9078 90.2435 90.5146 90.6337 90.7001 90.8521 91.0591 91.0876 91.1689 91.4731 91.5634 91.6676 91.6982 91.8083 91.9024 92.0515 92.0730 92.3516 92.5348 92.5888 92.5946 92.7746 92.9611 93.3010 93.4135 93.5093 93.6289 93.8571 93.9119 94.0609 94.0709 94.1745 94.5369 94.7426 94.9463 95.0215 95.2024 95.3220 95.4802 95.7025 95.8650 96.2511 96.3690 96.4429 96.5107 96.8091 96.9186 97.0592 97.3164 97.3659 97.5721 97.8332 97.9930 98.2554 98.3360 98.5086 98.7884 99.1665 99.2711 99.5044 99.5844 99.9439 99.9881 100.1083 100.3102 100.5793 100.7627 100.8178 101.1009 101.2389 101.6208 101.9080 102.3865 102.5329 102.5836 102.8157 102.8815 103.0661 103.3108 103.5875 103.8287 103.9622 104.0318 104.2870 104.6017 104.7310 105.0402 105.1655 105.2942 105.3779 105.5984 105.7009 105.8441 106.0059 106.1067 106.3621 106.3972 106.5589 106.7663 106.9014 107.2497 107.2681 107.4873 107.6594 107.7505 108.2992 108.7388 108.8869 108.9897 109.0549 109.1853 109.2753 109.5472 109.8280 109.9950 110.0860 110.2532 110.3893 110.6874 110.8741 111.0445 111.3884 111.5682 111.6281 111.9242 112.0525 112.3305 112.4202 112.6891 112.9944 113.1657 113.3211 113.4949 113.6788 113.8933 114.0213 114.3089 114.7084 114.8580 115.2969 115.5536 115.9203 116.1116 116.2386 116.4488 116.6210 116.7698 116.9711 117.2019 117.2587 117.5655 117.7947 118.0041 118.3065 118.3602 118.5635 118.8679 118.9882 119.2087 119.3534 119.6880 119.9584 120.4279 120.7414 121.0275 121.5025 121.9183 122.1681 122.2643 122.5486 122.9468 123.3618 123.7403 124.1246 124.4015 124.5242 124.8759 125.2323 125.6122 125.9821 126.2290 126.7752 126.8936 127.3866 127.4826 127.7990 128.2070 128.5923 128.7593 128.9120 129.1106 129.3424 129.5839 130.0140 130.0941 130.3047 130.6593 131.0929 131.3555 131.5260 131.6713 131.9076 132.1351 132.3465 132.6967 132.9707 133.0324 133.4752 133.7211 133.9620 134.3129 134.6421 134.8006 135.1783 135.3723 135.9275 136.4926 136.7746 136.9260 137.4692 137.5883 138.0026 138.2298 138.7082 139.3760 139.4254 139.6347 139.8950 140.1751 140.6884 140.9615 141.1324 141.2876 141.3860 141.5917 141.9453 142.1372 142.4451 142.5322 142.5924 142.7290 142.9190 143.1273 143.2541 143.3512 143.5064 143.6052 143.8113 143.9256 144.4023 144.5980 144.7317 145.0440 145.6658 145.7590 145.8664 145.9970 146.1326 146.4444 146.4806 146.5164 146.8127 146.9790 147.2650 147.4007 147.6563 147.8106 148.0743 148.3275 148.4740 148.7199 148.7932 149.1560 149.3751 149.7076 149.8041 150.4815 150.8640 150.9801 151.6903 151.9799 152.3326 152.5577 152.8166 153.0356 153.3094 153.5933 153.9158 153.9946 154.4818 154.5784 154.6297 154.6981 155.1680 155.5403 155.7949 156.4514 156.6407 156.8534 157.9008 158.4806 158.9534 159.6002 159.6834 160.1190 160.8185 161.4664 162.1162 162.5786 163.1077 163.1692 163.3766 163.8926 164.1669 164.6883 165.7277 165.9309 166.0232 166.6305 166.7573 167.4708 169.0842 169.7754 170.1753 170.7175 171.2349 172.6530 173.0265 173.8018 174.1412 174.7884 175.3326 176.1454 176.9540 177.5058 178.0263 178.2850 178.6440 178.8745 179.6568 180.5848 181.3637 181.7683 182.5829 183.1954 183.7005 184.6755 184.7816 185.0249 185.9488 186.1156 186.1646 186.4570 186.9229 187.1517 187.7155 187.9367 188.0869 188.5061 188.6455 188.7162 188.7585 188.8781 188.9306 189.0480 189.1165 189.3437 189.6906 190.3062 190.5862 190.7267 191.0052 191.0575 191.4495 191.5288 191.8343 192.0605 192.2652 192.5539 192.8769 194.9370 195.3850 195.9003 196.0299 196.5568 196.6771 196.8483 197.4904 198.9944 199.1097 199.4275 201.1653 202.6349 203.0901 203.2907 203.3581 203.8546 204.1340 204.2173 204.6224 204.8933 205.6247 206.2283 206.5080 206.9442 208.5516 208.6952 213.7988 216.8484 228.5109 228.8480 230.1644 230.3337 232.2815 232.5918 234.2850 234.8917 240.2733 240.4410 242.5955 242.9954 245.4869 245.6542 245.7868 246.3136 247.0561 247.3512 247.7459 248.2764 260.6390 263.9633 277.1861 613.7439 619.3528 629.0667 632.1460 633.7091 634.3258 634.3930 635.0470 635.2718 635.6132 641.2752 641.7400 643.7366 645.4062 647.2365 656.0616 886.8380 892.9689 893.7138 905.8546 1194.0268 1198.7242 1199.3101 1201.3212 1206.5626 1207.6262 1209.7040 1555.7788 1557.6783 1558.9179 1564.1591</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.870330 -0.180126 -0.173008 -0.173076 -0.175859 -0.426713 -0.464452 -0.249995 -0.404670 -0.373051 -0.244128 -0.241470 -0.209472 -0.172030 -0.411665 -0.402614 -0.200421 0.105212 0.038340 -0.184208 -0.141259 -0.091885 0.425120 0.343626 0.382180 0.391203 0.377370 -0.289060 -0.140453 0.443831 0.402011 0.139968 0.213208 0.124202 0.137020 0.135128 0.170727 0.142722 0.114178 0.126709 0.116711 0.057723 0.092095</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1297 9.1801 9.1730 9.1731 9.1759 8.4267 8.4645 8.2500 8.4047 8.3731 8.2441 8.2415 7.2095 7.1720 7.4117 7.4026 6.2004 5.8948 5.9617 6.1842 6.1413 6.0919 5.5749 5.6564 5.6178 5.6088 5.6226 6.2891 6.1405 5.5562 5.5980 0.8600 0.7868 0.8758 0.8630 0.8649 0.8293 0.8573 0.8858 0.8733 0.8833 0.9423 0.9079</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.8703 -0.1801 -0.1730 -0.1731 -0.1759 -0.4267 -0.4645 -0.2500 -0.4047 -0.3731 -0.2441 -0.2415 -0.2095 -0.1720 -0.4117 -0.4026 -0.2004 0.1052 0.0383 -0.1842 -0.1413 -0.0919 0.4251 0.3436 0.3822 0.3912 0.3774 -0.2891 -0.1405 0.4438 0.4020 0.1400 0.2132 0.1242 0.1370 0.1351 0.1707 0.1427 0.1142 0.1267 0.1167 0.0577 0.0921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8313 1.1144 1.1116 1.1187 1.1076 2.0863 2.0284 2.1504 2.0877 2.1446 2.1826 2.1644 3.1199 3.1897 2.9757 2.9649 3.9341 3.6749 3.8639 4.0707 3.9778 3.9423 4.1084 4.4100 4.2287 4.0273 4.0604 3.9496 3.8880 4.2827 4.2871 1.0272 1.0477 1.0181 0.9984 0.9979 1.0338 1.0154 0.9923 0.9959 0.9941 1.0057 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8313 1.1144 1.1116 1.1187 1.1076 2.0863 2.0284 2.1504 2.0877 2.1446 2.1826 2.1644 3.1199 3.1897 2.9757 2.9649 3.9341 3.6749 3.8639 4.0707 3.9778 3.9423 4.1084 4.4100 4.2287 4.0273 4.0604 3.9496 3.8880 4.2827 4.2871 1.0272 1.0477 1.0181 0.9984 0.9979 1.0338 1.0154 0.9923 0.9959 0.9941 1.0057 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.9299 1.8561 0.9690 0.9182 1.1258 1.0963 1.1354 1.1036 1.2287 0.8856 1.9188 2.0272 1.1276 1.0134 1.1155 1.0164 1.1660 0.8994 1.0771 1.1527 0.9485 1.4309 1.3231 1.4508 1.3796 1.3322 1.4184 1.4402 0.8707 1.4068 0.9479 1.4439 0.9574 1.4402 0.9719 0.9711 1.3995 1.3853 0.9734 0.9790 0.9825 0.9799 0.9723 0.9699</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 12 0 16 1 29 2 29 3 30 4 30 7 22 7 28 8 22 9 23 10 25 10 29 11 26 11 30 12 23 12 32 13 23 13 24 13 36 14 24 14 25 15 24 15 26 16 17 16 18 17 19 17 22 18 20 18 31 19 21 19 33 20 21 20 34 21 35 25 27 26 27 27 37 28 38 28 39 28 40 29 41 30 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024774197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2122.267935414774</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.27912 27.04801 -0.23110 -5.95647 5.39095 -0.56553 7.78049 -5.98912 1.79137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
