<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.881789"
                        y3="0.348713"
                        z3="-2.796087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.61584"
                        y3="4.967446"
                        z3="-0.129232"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.270161"
                        y3="-0.831033"
                        z3="-0.863499"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.060882"
                        y3="0.936734"
                        z3="-0.608524"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.42483"
                        y3="0.75622"
                        z3="2.152032"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.257805"
                        y3="0.931182"
                        z3="0.975003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.401101"
                        y3="-0.972886"
                        z3="0.3424"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.194787"
                        y3="-3.126737"
                        z3="1.024481"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.927523"
                        y3="-3.822983"
                        z3="0.152855"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.578534"
                        y3="-5.191321"
                        z3="1.306866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.935808"
                        y3="-1.026622"
                        z3="-0.221146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.30439"
                        y3="-1.692282"
                        z3="1.107541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.476748"
                        y3="-1.379427"
                        z3="-0.671781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.131213"
                        y3="0.468266"
                        z3="-0.185107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.551207"
                        y3="1.176169"
                        z3="-1.311019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.846375"
                        y3="1.218905"
                        z3="0.952056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.441883"
                        y3="-0.200897"
                        z3="0.005112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.706108"
                        y3="2.55272"
                        z3="-1.306133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.990409"
                        y3="2.594527"
                        z3="0.987692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.391017"
                        y3="-3.958509"
                        z3="1.702066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.425181"
                        y3="3.254888"
                        z3="-0.147625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.230965"
                        y3="0.118344"
                        z3="1.276916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.526657"
                        y3="-5.054912"
                        z3="0.357788"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.605568"
                        y3="-1.452539"
                        z3="-0.972165"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.654726"
                        y3="-1.374612"
                        z3="1.921738"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.327092"
                        y3="-1.426905"
                        z3="1.378377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.582787"
                        y3="-2.457351"
                        z3="-0.808638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.68439"
                        y3="-0.904857"
                        z3="-1.632279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.493045"
                        y3="0.728009"
                        z3="1.847603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.037974"
                        y3="3.067598"
                        z3="-2.196228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.75671"
                        y3="3.145716"
                        z3="1.887199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.298036"
                        y3="-3.624209"
                        z3="2.462521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.614167"
                        y3="-0.793028"
                        z3="1.742936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.934852"
                        y3="-5.885561"
                        z3="-0.196062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/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">1252</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.5799137570 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">6.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.88178857"
                                 y3="0.34871333"
                                 z3="-2.79608686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.61583955"
                                 y3="4.96744629"
                                 z3="-0.12923241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.27016116"
                                 y3="-0.83103346"
                                 z3="-0.86349883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.06088156"
                                 y3="0.93673417"
                                 z3="-0.60852406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.42483017"
                                 y3="0.7562202"
                                 z3="2.15203244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.25780527"
                                 y3="0.93118189"
                                 z3="0.97500341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.40110102"
                                 y3="-0.97288625"
                                 z3="0.34240015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.19478731"
                                 y3="-3.12673725"
                                 z3="1.02448066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.92752333"
                                 y3="-3.82298346"
                                 z3="0.15285484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.57853414"
                                 y3="-5.19132055"
                                 z3="1.30686599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93580796"
                                 y3="-1.02662156"
                                 z3="-0.22114612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30438987"
                                 y3="-1.69228202"
                                 z3="1.10754115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47674789"
                                 y3="-1.37942655"
                                 z3="-0.67178133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.13121331"
                                 y3="0.46826636"
                                 z3="-0.18510686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55120722"
                                 y3="1.17616922"
                                 z3="-1.31101911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.84637531"
                                 y3="1.21890467"
                                 z3="0.95205597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44188268"
                                 y3="-0.20089706"
                                 z3="0.00511176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70610806"
                                 y3="2.55271962"
                                 z3="-1.30613349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.99040902"
                                 y3="2.59452714"
                                 z3="0.98769233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3910171"
                                 y3="-3.95850925"
                                 z3="1.70206552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42518099"
                                 y3="3.25488807"
                                 z3="-0.14762461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23096462"
                                 y3="0.11834357"
                                 z3="1.27691638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.5266572"
                                 y3="-5.05491241"
                                 z3="0.3577875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.60556839"
                                 y3="-1.45253857"
                                 z3="-0.97216493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.65472591"
                                 y3="-1.37461181"
                                 z3="1.92173818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.32709201"
                                 y3="-1.42690516"
                                 z3="1.37837716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.58278679"
                                 y3="-2.4573505"
                                 z3="-0.8086377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68439019"
                                 y3="-0.90485657"
                                 z3="-1.63227939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.49304526"
                                 y3="0.72800914"
                                 z3="1.84760339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.03797433"
                                 y3="3.06759848"
                                 z3="-2.19622819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75671014"
                                 y3="3.14571578"
                                 z3="1.8871987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.29803618"
                                 y3="-3.62420881"
                                 z3="2.46252128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.61416672"
                                 y3="-0.79302807"
                                 z3="1.74293586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.93485169"
                                 y3="-5.88556053"
                                 z3="-0.19606163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/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="Cl"
                        id="a1"
                        x3="-1.881789"
                        y3="0.348713"
                        z3="-2.796087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.61584"
                        y3="4.967446"
                        z3="-0.129232"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.270161"
                        y3="-0.831033"
                        z3="-0.863499"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.060882"
                        y3="0.936734"
                        z3="-0.608524"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.42483"
                        y3="0.75622"
                        z3="2.152032"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.257805"
                        y3="0.931182"
                        z3="0.975003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.401101"
                        y3="-0.972886"
                        z3="0.3424"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.194787"
                        y3="-3.126737"
                        z3="1.024481"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.927523"
                        y3="-3.822983"
                        z3="0.152855"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.578534"
                        y3="-5.191321"
                        z3="1.306866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.935808"
                        y3="-1.026622"
                        z3="-0.221146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.30439"
                        y3="-1.692282"
                        z3="1.107541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.476748"
                        y3="-1.379427"
                        z3="-0.671781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.131213"
                        y3="0.468266"
                        z3="-0.185107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.551207"
                        y3="1.176169"
                        z3="-1.311019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.846375"
                        y3="1.218905"
                        z3="0.952056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.441883"
                        y3="-0.200897"
                        z3="0.005112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.706108"
                        y3="2.55272"
                        z3="-1.306133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.990409"
                        y3="2.594527"
                        z3="0.987692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.391017"
                        y3="-3.958509"
                        z3="1.702066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.425181"
                        y3="3.254888"
                        z3="-0.147625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.230965"
                        y3="0.118344"
                        z3="1.276916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.526657"
                        y3="-5.054912"
                        z3="0.357788"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.605568"
                        y3="-1.452539"
                        z3="-0.972165"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.654726"
                        y3="-1.374612"
                        z3="1.921738"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.327092"
                        y3="-1.426905"
                        z3="1.378377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.582787"
                        y3="-2.457351"
                        z3="-0.808638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.68439"
                        y3="-0.904857"
                        z3="-1.632279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.493045"
                        y3="0.728009"
                        z3="1.847603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.037974"
                        y3="3.067598"
                        z3="-2.196228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.75671"
                        y3="3.145716"
                        z3="1.887199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.298036"
                        y3="-3.624209"
                        z3="2.462521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.614167"
                        y3="-0.793028"
                        z3="1.742936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.934852"
                        y3="-5.885561"
                        z3="-0.196062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/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">-2061.41637060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2370.57991376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4431.99628436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7552.75855682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.76227247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.27764235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.86127175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000021700689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000021700689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000043401379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919571076597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="889">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.7304 -2765.5628 -675.4751 -675.4671 -675.4368 -675.4169 -525.2332 -395.2418 -393.3543 -392.4217 -286.2540 -284.9426 -282.0726 -282.0227 -281.9625 -281.7460 -281.6218 -281.0878 -280.8855 -280.8790 -280.6037 -280.5650 -280.4686 -261.0309 -260.8623 -199.8666 -199.7005 -199.6357 -199.6263 -199.4651 -199.4569 -38.7929 -38.1044 -36.6966 -36.5672 -33.4092 -33.3111 -28.6075 -28.3773 -27.5064 -26.8051 -26.2683 -25.7535 -24.7560 -23.9805 -23.4115 -23.0623 -21.5966 -20.8950 -20.5618 -20.4055 -19.6422 -19.5501 -19.5225 -19.3849 -18.8449 -18.3704 -18.2939 -17.9861 -17.4830 -16.9091 -16.6896 -16.4413 -16.0751 -15.9494 -15.7795 -15.4956 -15.3731 -15.2353 -15.0588 -14.9475 -14.6842 -14.5501 -14.5395 -14.4550 -14.4037 -14.3147 -14.0906 -13.6916 -13.2141 -13.0438 -12.9531 -12.8189 -12.4888 -12.0386 -11.7887 -11.6651 -11.6333 -11.4145 -10.8075 -10.5635 -10.0909 -9.8085 -9.3271 0.8839 0.8878 1.8987 2.2895 2.7745 3.1198 3.3459 3.5783 3.6429 3.9120 4.0408 4.2964 4.3486 4.5277 4.6062 4.6784 4.8580 4.9507 5.0879 5.2830 5.4524 5.6765 5.8029 5.9345 6.2736 6.3973 6.5040 6.8441 6.9776 7.2015 7.2248 7.4983 7.6581 7.7326 7.9194 8.1320 8.2003 8.3798 8.4427 8.5694 8.7255 8.7981 8.8178 8.9504 9.1952 9.2640 9.3870 9.5332 9.7212 9.8897 10.0449 10.1931 10.3395 10.4885 10.5414 10.7060 10.7563 10.9338 11.0637 11.1919 11.2172 11.3376 11.6006 11.6418 11.8812 11.9616 12.0652 12.1354 12.2410 12.3337 12.4510 12.5750 12.7630 12.8308 12.9692 13.0022 13.2121 13.4569 13.5536 13.6423 13.7179 13.8869 14.0975 14.2475 14.2983 14.3557 14.4195 14.5596 14.6190 14.8295 14.9922 15.2696 15.4737 15.6909 15.7263 15.9187 15.9817 16.1366 16.3577 16.4256 16.5047 16.6294 16.9397 16.9697 17.1616 17.3156 17.5486 17.6739 17.7415 17.9203 18.2657 18.4511 18.4995 18.7129 18.9395 18.9778 19.1981 19.2503 19.6085 19.7981 19.9603 20.3761 20.4775 20.5530 20.6144 20.9261 20.9732 21.2258 21.3979 21.5144 21.6655 21.7011 22.1221 22.1990 22.2752 22.4819 22.5568 22.6897 22.9126 22.9550 23.1170 23.4303 23.4824 23.6172 23.7819 24.0572 24.3376 24.3714 24.5316 24.6444 24.8929 25.0123 25.0671 25.4025 25.6100 25.8138 25.9745 26.3675 26.5498 26.7006 27.0167 27.1689 27.6658 27.7258 28.1482 28.1959 28.3116 28.5161 28.7131 28.8531 28.9579 29.0759 29.2149 29.4922 29.6143 29.8103 30.1052 30.2490 30.3473 30.6011 30.6677 30.8215 30.9990 31.0667 31.2767 31.4984 31.7188 31.9681 32.1909 32.4285 32.7336 32.9379 33.1868 33.4013 33.5644 33.7328 33.8281 34.0611 34.2213 34.8492 35.2972 35.4301 35.6103 35.7659 36.0494 36.1220 36.3848 36.4366 36.6638 36.9388 37.0459 37.3523 37.5015 37.7551 37.9982 38.2725 38.3720 38.6694 38.7710 38.8721 38.9554 39.0189 39.3122 39.7504 39.9232 40.0574 40.2215 40.4690 40.5432 41.0119 41.3225 41.5294 41.8667 41.9432 42.0826 42.3429 42.5669 42.6546 42.8805 42.9646 43.1523 43.3171 43.5763 43.7256 44.2396 44.3354 44.4816 44.8183 45.0222 45.2148 45.5501 45.7552 45.8314 46.0951 46.1941 46.4472 46.7443 46.8405 47.0835 47.4201 47.5076 47.9343 48.1116 48.3362 48.5840 48.7949 48.8655 49.1576 49.5126 49.8396 50.0365 50.2236 50.8543 50.9410 50.9865 51.3282 51.4468 51.6593 51.7403 51.9073 51.9836 52.1287 52.2951 52.6087 52.6790 52.8751 53.0827 53.4294 53.7201 53.9494 54.3457 54.4918 54.6931 54.7680 54.9972 55.5085 55.9436 56.3135 56.6130 56.6585 56.9368 57.2596 57.3642 57.6665 57.8162 57.8868 57.9954 58.0426 58.5233 58.5830 59.2038 59.2951 59.3575 59.5084 59.7448 59.8308 59.9590 60.2660 60.5209 60.8123 60.9881 61.1650 61.4643 61.8101 62.1150 62.3638 62.6036 62.7586 62.7949 63.0660 63.5052 63.8965 63.9796 64.0480 64.4144 64.5081 64.7478 64.8771 65.0052 65.4091 65.4628 65.6708 65.7817 65.9038 66.0278 66.2122 66.2902 66.8569 66.9938 67.1465 67.3230 67.7045 68.0286 68.2881 68.4708 68.5552 68.6312 69.2832 69.7312 70.3409 70.6190 70.9570 70.9765 71.5054 71.6610 71.7463 72.0796 72.5319 72.8992 73.2346 73.5253 73.8767 74.2218 74.3414 74.7981 74.9158 75.7867 75.8024 76.2134 76.3081 76.8737 76.9084 77.1951 77.6491 77.8639 78.1697 78.3287 78.7634 78.9397 79.4267 79.5618 79.7881 80.1291 80.3325 80.5114 80.6238 80.7466 80.8679 81.0864 81.3140 81.5063 81.6534 81.8097 82.0661 82.1924 82.4673 82.5219 82.6515 82.8876 83.1174 83.2381 83.5130 83.7066 83.7744 83.8877 84.0094 84.1499 84.4419 84.7006 84.8716 84.9614 85.2459 85.3675 85.6750 85.7554 86.0725 86.1737 86.3009 86.6807 86.7174 86.9332 87.1445 87.2188 87.4448 87.7815 87.8844 88.0080 88.1511 88.2407 88.4848 88.7476 88.8996 89.0138 89.1582 89.3049 89.5015 89.6929 89.9248 90.1302 90.1853 90.3203 90.6623 90.7613 91.0209 91.1915 91.4045 91.4456 91.6531 92.0196 92.3927 92.5481 92.9646 93.0866 93.2773 93.3891 93.5240 93.9211 94.0412 94.2982 94.6231 94.8125 94.8956 94.9659 95.1471 95.3446 95.5803 95.8826 96.2306 96.2790 96.5081 96.8868 97.2195 97.4329 97.6764 97.9477 97.9603 98.2975 98.3228 98.8368 98.9837 99.1786 99.5696 99.7247 99.7690 99.9969 100.1863 100.5469 100.6804 100.9051 101.1755 101.4364 101.4749 101.6703 101.7981 102.0584 102.3624 102.7804 103.2305 103.3208 103.6700 103.8440 103.9997 104.1405 104.4400 104.5529 104.7550 105.1771 105.2890 105.6147 105.8022 106.0459 106.1380 106.5866 106.7817 106.9228 107.0785 107.1681 107.4491 107.5720 107.9055 108.0872 108.2368 108.3782 108.7470 109.0078 109.2313 109.5586 109.8303 110.0338 110.1315 110.3706 110.4655 110.7703 111.1527 111.3581 111.4982 111.6018 112.1215 112.2944 112.3855 112.7139 112.9087 113.0238 113.1925 113.3474 113.9241 114.1508 114.3772 114.4954 114.6115 114.9187 115.2010 115.4747 115.8452 115.9099 116.1425 116.4924 116.8191 116.9791 117.1172 117.5361 117.8250 117.9181 118.2299 118.4305 118.8644 119.1126 119.2196 119.5886 119.7986 119.9339 120.3683 120.6115 120.8455 121.3807 121.5274 121.8951 122.2416 122.4310 122.8285 123.0123 123.1970 124.4220 125.2545 125.5061 126.1194 126.6563 126.8271 127.1046 127.6921 127.9388 128.6345 129.0369 129.3976 129.8200 130.0410 130.3940 131.1512 131.4821 131.5520 131.6248 131.9150 132.0003 132.4124 132.5761 133.0470 133.5055 133.7218 133.7381 134.0569 134.1896 134.2695 134.9547 135.1442 135.2711 135.5169 135.9470 136.2383 136.8821 137.1491 137.2984 137.3718 137.5867 138.2883 138.4953 138.7810 139.5224 140.1458 141.1281 141.4582 141.7329 142.1651 142.2935 142.7098 143.2584 143.4496 143.6582 143.9037 144.0549 144.5284 144.6868 145.1513 145.7225 146.0475 146.6617 146.7227 147.4041 147.6084 148.0132 148.5263 148.7175 148.9654 149.3815 149.6193 150.2945 150.6587 151.3530 151.4533 151.8853 152.1734 152.3506 153.0090 153.6765 153.9119 154.3647 154.6143 155.1685 155.7776 156.0372 156.5003 157.0476 157.6015 158.3875 158.5444 159.1125 159.4790 159.8533 160.2138 160.8665 161.2859 162.6035 164.6934 166.6237 166.9344 167.3978 170.7069 172.1168 173.0483 174.0363 175.3825 175.6483 183.1152 184.1846 186.8023 188.6002 188.6557 188.7276 188.8709 188.9148 188.9770 189.0851 189.2713 189.4215 189.8127 190.3264 190.9900 191.9232 193.2527 193.8692 194.2345 194.5271 195.4707 195.7354 196.9634 198.8306 200.5481 201.1430 201.5200 202.5320 202.7022 203.4489 204.2559 205.7563 206.7708 208.0388 209.2361 221.3527 222.1727 222.7422 223.2046 223.6690 224.0750 227.2063 227.6814 228.4059 228.8716 228.9745 229.6719 230.1655 230.6853 231.1843 232.4433 234.2567 234.9330 238.6299 240.8106 243.0026 243.9498 245.1370 245.7363 246.0417 246.8319 247.3856 247.7749 248.4993 249.5148 294.6208 294.9930 297.1830 298.6950 312.2608 312.9474 612.0382 622.5123 625.2472 629.1765 631.8863 633.4357 635.2591 637.8713 639.3387 639.8219 643.7648 648.3033 651.4527 713.3947 715.5559 878.0882 882.8556 902.3950 1211.7887 1557.2179 1559.0484 1561.6754 1565.3716</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.067189 -0.064343 -0.185261 -0.176717 -0.186716 -0.172511 -0.303462 0.093371 -0.316388 -0.327469 0.149809 -0.153678 -0.091533 0.031180 -0.029337 -0.189020 0.452654 -0.132191 -0.136683 0.050498 0.093007 0.281571 0.067253 0.108552 0.100672 0.134579 0.129102 0.128303 0.116108 0.115956 0.124633 0.137893 0.081253 0.136105</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0672 17.0643 9.1853 9.1767 9.1867 9.1725 8.3035 6.9066 7.3164 7.3275 5.8502 6.1537 6.0915 5.9688 6.0293 6.1890 5.5473 6.1322 6.1367 5.9495 5.9070 5.7184 5.9327 0.8914 0.8993 0.8654 0.8709 0.8717 0.8839 0.8840 0.8754 0.8621 0.9187 0.8639</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 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="34">-0.0672 -0.0643 -0.1853 -0.1767 -0.1867 -0.1725 -0.3035 0.0934 -0.3164 -0.3275 0.1498 -0.1537 -0.0915 0.0312 -0.0293 -0.1890 0.4527 -0.1322 -0.1367 0.0505 0.0930 0.2816 0.0673 0.1086 0.1007 0.1346 0.1291 0.1283 0.1161 0.1160 0.1246 0.1379 0.0813 0.1361</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2631 1.2404 1.1201 1.1248 1.0973 1.1239 2.0497 3.3192 2.8443 3.0587 3.5891 3.9617 3.9348 3.4578 4.0550 3.9988 4.3130 4.0665 4.0922 4.0672 3.9375 4.1679 4.0413 1.0539 1.0043 1.0011 1.0007 1.0138 1.0184 1.0223 1.0124 1.0032 0.9917 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2631 1.2404 1.1201 1.1248 1.0973 1.1239 2.0497 3.3192 2.8443 3.0587 3.5891 3.9617 3.9348 3.4578 4.0550 3.9988 4.3130 4.0665 4.0922 4.0672 3.9375 4.1679 4.0413 1.0539 1.0043 1.0011 1.0007 1.0138 1.0184 1.0223 1.0124 1.0032 0.9917 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="36">1.1060 1.0165 1.0942 1.0759 1.0789 1.1021 0.8693 1.1442 1.0307 0.9098 1.3102 0.1085 1.6044 1.6121 1.3724 0.8798 0.9292 0.8311 1.0195 1.0064 0.9981 0.9912 0.9954 1.2935 1.3201 1.4412 1.4821 0.9826 0.9490 1.3934 0.9578 1.4076 0.9655 0.9654 0.9862 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019171944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.435542544590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.80368 10.69562 -0.10806 -19.20560 19.27178 0.06618 7.46740 -6.86874 0.59866</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
