<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.436231"
                        y3="-3.495264"
                        z3="1.145239"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.343754"
                        y3="-1.861405"
                        z3="1.579984"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.201955"
                        y3="-1.97058"
                        z3="0.541253"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.80033"
                        y3="-0.352421"
                        z3="1.926773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.541326"
                        y3="0.332803"
                        z3="0.037953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.567495"
                        y3="-0.368566"
                        z3="-1.94636"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.829841"
                        y3="3.127443"
                        z3="0.709257"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.150685"
                        y3="4.254275"
                        z3="0.065443"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.874107"
                        y3="3.55009"
                        z3="1.317276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.706349"
                        y3="1.301743"
                        z3="-0.545432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.287244"
                        y3="0.776327"
                        z3="-0.807635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.579688"
                        y3="2.447038"
                        z3="0.473832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.370101"
                        y3="1.78641"
                        z3="-1.837974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.657923"
                        y3="-0.300038"
                        z3="-0.158657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.531881"
                        y3="1.456179"
                        z3="-1.764823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.627452"
                        y3="-0.695654"
                        z3="-0.532469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.753282"
                        y3="1.095223"
                        z3="-2.112164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.330017"
                        y3="-0.005132"
                        z3="-1.503773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.270195"
                        y3="-1.109087"
                        z3="0.962962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.867595"
                        y3="2.717789"
                        z3="1.43841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.377659"
                        y3="4.465263"
                        z3="0.464378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.422552"
                        y3="-1.106034"
                        z3="-1.16766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.08474"
                        y3="-2.157558"
                        z3="-1.782328"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.686602"
                        y3="-0.780498"
                        z3="0.156075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.022056"
                        y3="-2.891575"
                        z3="-1.072866"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.61252"
                        y3="-1.523872"
                        z3="0.870771"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.274017"
                        y3="-2.573282"
                        z3="0.251795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.866245"
                        y3="3.188544"
                        z3="0.121266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.209388"
                        y3="2.067305"
                        z3="1.424723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.330759"
                        y3="1.005825"
                        z3="-2.599601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.921527"
                        y3="2.683838"
                        z3="-2.256829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.419862"
                        y3="2.010283"
                        z3="-1.6480"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.953461"
                        y3="2.312664"
                        z3="-2.269996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.085885"
                        y3="-1.553259"
                        z3="-0.063094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.881923"
                        y3="-0.237931"
                        z3="-0.659893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.295061"
                        y3="1.656214"
                        z3="-2.862193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.844648"
                        y3="1.832688"
                        z3="2.052769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.937755"
                        y3="5.324301"
                        z3="0.129698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.87925"
                        y3="-2.398544"
                        z3="-2.816958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.187508"
                        y3="0.049618"
                        z3="0.638985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.542656"
                        y3="-3.707233"
                        z3="-1.555174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.817954"
                        y3="-1.273699"
                        z3="1.90236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/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">1490</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2598.6943538271 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">4.581e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-6.43623096"
                                 y3="-3.49526367"
                                 z3="1.14523871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.34375424"
                                 y3="-1.86140464"
                                 z3="1.57998424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.20195458"
                                 y3="-1.97057979"
                                 z3="0.54125275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.8003295"
                                 y3="-0.35242054"
                                 z3="1.9267728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.54132597"
                                 y3="0.33280345"
                                 z3="0.0379533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.56749484"
                                 y3="-0.36856551"
                                 z3="-1.9463604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.82984128"
                                 y3="3.12744307"
                                 z3="0.7092567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.15068451"
                                 y3="4.254275"
                                 z3="0.065443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.87410695"
                                 y3="3.5500901"
                                 z3="1.3172759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.70634905"
                                 y3="1.3017435"
                                 z3="-0.5454317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.28724352"
                                 y3="0.77632669"
                                 z3="-0.80763474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.57968772"
                                 y3="2.44703798"
                                 z3="0.47383163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.37010121"
                                 y3="1.7864097"
                                 z3="-1.83797397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65792283"
                                 y3="-0.30003771"
                                 z3="-0.15865713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53188077"
                                 y3="1.45617884"
                                 z3="-1.7648232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.62745227"
                                 y3="-0.69565429"
                                 z3="-0.53246896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.75328216"
                                 y3="1.0952231"
                                 z3="-2.11216388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33001709"
                                 y3="-0.00513227"
                                 z3="-1.50377339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27019539"
                                 y3="-1.10908665"
                                 z3="0.96296204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.86759492"
                                 y3="2.71778874"
                                 z3="1.43841047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.37765891"
                                 y3="4.46526276"
                                 z3="0.46437825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42255221"
                                 y3="-1.106034"
                                 z3="-1.16766027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.08474048"
                                 y3="-2.15755838"
                                 z3="-1.7823283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.68660237"
                                 y3="-0.78049779"
                                 z3="0.15607458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.02205587"
                                 y3="-2.89157504"
                                 z3="-1.07286597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.61251997"
                                 y3="-1.52387204"
                                 z3="0.870771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.27401715"
                                 y3="-2.57328205"
                                 z3="0.25179455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.866245"
                                 y3="3.18854366"
                                 z3="0.12126586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20938773"
                                 y3="2.0673052"
                                 z3="1.42472308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.33075903"
                                 y3="1.0058253"
                                 z3="-2.59960066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.92152707"
                                 y3="2.68383839"
                                 z3="-2.25682944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41986199"
                                 y3="2.01028337"
                                 z3="-1.64799985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95346115"
                                 y3="2.31266367"
                                 z3="-2.26999618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.0858854"
                                 y3="-1.55325944"
                                 z3="-0.06309433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.88192289"
                                 y3="-0.23793144"
                                 z3="-0.65989309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.29506064"
                                 y3="1.65621426"
                                 z3="-2.86219338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.8446479"
                                 y3="1.83268835"
                                 z3="2.05276924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.93775502"
                                 y3="5.32430092"
                                 z3="0.12969772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.87925017"
                                 y3="-2.39854447"
                                 z3="-2.81695756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.18750812"
                                 y3="0.04961786"
                                 z3="0.63898455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.54265601"
                                 y3="-3.70723327"
                                 z3="-1.55517414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.81795412"
                                 y3="-1.27369934"
                                 z3="1.90235968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H15ClF3N3O2">
                           <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.65970959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-6.436231"
                        y3="-3.495264"
                        z3="1.145239"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.343754"
                        y3="-1.861405"
                        z3="1.579984"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.201955"
                        y3="-1.97058"
                        z3="0.541253"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.80033"
                        y3="-0.352421"
                        z3="1.926773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.541326"
                        y3="0.332803"
                        z3="0.037953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.567495"
                        y3="-0.368566"
                        z3="-1.94636"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.829841"
                        y3="3.127443"
                        z3="0.709257"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.150685"
                        y3="4.254275"
                        z3="0.065443"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.874107"
                        y3="3.55009"
                        z3="1.317276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.706349"
                        y3="1.301743"
                        z3="-0.545432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.287244"
                        y3="0.776327"
                        z3="-0.807635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.579688"
                        y3="2.447038"
                        z3="0.473832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.370101"
                        y3="1.78641"
                        z3="-1.837974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.657923"
                        y3="-0.300038"
                        z3="-0.158657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.531881"
                        y3="1.456179"
                        z3="-1.764823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.627452"
                        y3="-0.695654"
                        z3="-0.532469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.753282"
                        y3="1.095223"
                        z3="-2.112164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.330017"
                        y3="-0.005132"
                        z3="-1.503773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.270195"
                        y3="-1.109087"
                        z3="0.962962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.867595"
                        y3="2.717789"
                        z3="1.43841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.377659"
                        y3="4.465263"
                        z3="0.464378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.422552"
                        y3="-1.106034"
                        z3="-1.16766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.08474"
                        y3="-2.157558"
                        z3="-1.782328"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.686602"
                        y3="-0.780498"
                        z3="0.156075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.022056"
                        y3="-2.891575"
                        z3="-1.072866"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.61252"
                        y3="-1.523872"
                        z3="0.870771"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.274017"
                        y3="-2.573282"
                        z3="0.251795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.866245"
                        y3="3.188544"
                        z3="0.121266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.209388"
                        y3="2.067305"
                        z3="1.424723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.330759"
                        y3="1.005825"
                        z3="-2.599601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.921527"
                        y3="2.683838"
                        z3="-2.256829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.419862"
                        y3="2.010283"
                        z3="-1.6480"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.953461"
                        y3="2.312664"
                        z3="-2.269996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.085885"
                        y3="-1.553259"
                        z3="-0.063094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.881923"
                        y3="-0.237931"
                        z3="-0.659893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.295061"
                        y3="1.656214"
                        z3="-2.862193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.844648"
                        y3="1.832688"
                        z3="2.052769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.937755"
                        y3="5.324301"
                        z3="0.129698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.87925"
                        y3="-2.398544"
                        z3="-2.816958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.187508"
                        y3="0.049618"
                        z3="0.638985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.542656"
                        y3="-3.707233"
                        z3="-1.555174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.817954"
                        y3="-1.273699"
                        z3="1.90236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2661.3781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.6706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.53678874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2598.69435383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4368.23114257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7593.82169297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3225.59055041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03467660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.33911863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.80232989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999904483499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999904483499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999808966999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.170823245256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1058">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1058">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.3309 -675.3310 -675.3207 -675.3066 -524.8597 -523.5171 -394.8805 -393.1783 -392.3207 -286.6282 -281.8561 -281.8065 -281.7249 -281.4766 -281.3787 -280.8639 -280.8483 -280.8105 -280.4701 -280.1568 -280.1530 -280.1357 -280.0562 -280.0227 -279.9972 -279.9617 -279.3304 -260.6318 -199.4649 -199.2367 -199.2300 -39.2179 -36.6868 -36.5801 -33.1443 -33.1036 -31.5743 -28.1117 -27.7561 -27.3265 -26.3445 -26.2059 -24.9747 -24.8140 -24.0631 -23.6747 -23.0186 -22.5240 -22.3411 -20.9762 -20.4835 -20.3051 -20.1855 -19.8080 -19.4602 -19.2175 -19.0725 -18.9406 -18.5883 -17.6275 -17.3893 -17.0754 -16.7124 -16.5144 -16.2129 -16.1637 -15.9568 -15.7797 -15.5379 -15.2605 -15.1332 -15.0944 -14.7798 -14.6951 -14.5892 -14.3979 -14.2965 -14.2120 -14.1173 -14.0418 -13.8600 -13.6616 -13.6133 -13.4813 -13.1022 -12.9588 -12.9335 -12.6939 -12.3456 -12.1239 -11.9175 -11.8520 -11.5492 -11.2553 -10.7572 -10.6486 -10.3854 -9.8912 -9.8497 -9.7316 -9.3060 -8.4926 0.9412 1.1778 1.4557 1.7642 2.2871 3.0613 3.3252 3.4229 4.1026 4.1439 4.3732 4.5015 4.5482 4.6382 4.7266 4.9043 4.9724 5.1023 5.2253 5.2803 5.4362 5.5682 5.6718 5.8288 5.8995 6.1116 6.1797 6.2762 6.3834 6.4810 6.5932 6.6571 6.8912 7.1424 7.2176 7.4509 7.5474 7.6812 7.7595 7.8591 7.9857 8.1790 8.2088 8.4420 8.5056 8.7004 8.7405 8.8408 8.9580 8.9889 9.1307 9.1676 9.2890 9.4455 9.4878 9.5213 9.7041 9.7972 10.0834 10.1264 10.3594 10.4357 10.4838 10.6484 10.6646 10.7337 10.8218 10.9137 11.0705 11.2638 11.3331 11.4760 11.5932 11.6152 11.6718 11.8200 12.0280 12.1196 12.1386 12.2481 12.3865 12.4729 12.4979 12.7373 12.7602 12.8214 13.0532 13.0750 13.1144 13.2273 13.3903 13.4676 13.5426 13.6276 13.8401 14.0247 14.0461 14.0636 14.2052 14.3453 14.4868 14.5532 14.6493 14.7997 14.8713 14.9209 15.0857 15.2099 15.3032 15.4814 15.5747 15.6834 15.7960 15.9064 16.0374 16.1081 16.3112 16.4347 16.5190 16.6927 16.8350 16.9186 17.0890 17.1708 17.3258 17.5367 17.5624 17.7496 17.8440 18.0015 18.0701 18.3106 18.4242 18.4965 18.5397 18.7181 18.9628 19.1514 19.2234 19.3244 19.4871 19.7140 19.8382 19.8628 20.2001 20.2262 20.4276 20.5514 20.7078 20.7243 20.8752 21.0244 21.0562 21.2920 21.4148 21.6430 21.7024 21.7468 21.9531 22.1428 22.2299 22.3418 22.5058 22.6436 22.6918 22.8659 22.9269 23.1109 23.4363 23.4718 23.8333 23.8851 23.9986 24.0760 24.1623 24.4857 24.5060 24.7472 24.8655 25.0581 25.0771 25.2422 25.4636 25.5150 25.6982 25.8551 26.0458 26.1779 26.2610 26.4554 26.5328 26.7655 26.8870 27.0733 27.1859 27.3576 27.5284 27.8140 27.9818 28.1152 28.3724 28.5171 28.6695 28.9096 28.9461 29.0634 29.1578 29.2787 29.3238 29.4846 29.7463 29.8377 29.9192 30.0168 30.0636 30.3165 30.4206 30.5217 30.5725 30.8415 31.2356 31.2540 31.5042 31.6277 31.9212 32.1508 32.2747 32.4495 32.6337 32.7357 32.9806 33.1841 33.2988 33.5636 33.7593 34.0449 34.0795 34.3492 34.7581 34.9711 35.0034 35.1277 35.2634 35.3980 35.4945 35.7594 35.8460 35.9297 36.1702 36.4391 36.5956 36.8207 37.0585 37.1530 37.1806 37.2354 37.3161 37.4383 37.5709 37.6130 38.0258 38.1919 38.3895 38.5008 38.5434 38.6236 38.7381 39.0319 39.1832 39.3054 39.4728 39.6168 39.9124 40.1623 40.3721 40.5470 40.6959 40.7045 40.8946 41.1697 41.3272 41.4615 41.6745 41.7760 41.9434 42.0570 42.1626 42.5415 42.6959 42.9037 43.0139 43.1372 43.2969 43.4262 43.5220 43.6199 43.7370 43.9661 44.0372 44.2080 44.3278 44.5158 44.6335 44.6979 44.9403 45.1281 45.2645 45.4808 45.5573 46.0527 46.1710 46.3407 46.5133 46.7554 46.8198 47.0026 47.1387 47.3016 47.5910 47.6235 47.7759 47.9048 47.9720 48.2827 48.4525 48.5597 48.8234 49.1758 49.2921 49.4100 49.7395 49.9933 50.1653 50.1945 50.4532 50.7361 50.8684 51.1523 51.4180 51.6812 51.8067 52.0446 52.0960 52.2908 52.3915 52.6159 52.6637 52.9953 53.1483 53.2308 53.3894 53.7911 53.9406 54.3965 54.5337 54.6446 54.7850 54.8226 55.1105 55.3670 55.6742 55.9103 56.0235 56.1381 56.4066 56.5135 56.8883 57.0503 57.1386 57.2608 57.3996 57.6900 57.9208 58.2897 58.5923 58.6892 59.1445 59.2927 59.5517 59.7348 59.8727 59.9899 60.1473 60.2700 60.4206 60.6364 60.7335 61.2779 61.3737 61.5095 61.7049 62.0540 62.1776 62.7328 62.7702 62.9100 63.2476 63.5049 63.5737 63.9283 64.0899 64.4101 64.5587 64.6849 64.8893 65.3197 65.3679 65.5151 65.6761 65.7711 65.8808 65.9884 66.2876 66.4227 66.5649 66.8925 67.0056 67.3124 67.5191 67.6869 68.0322 68.1862 68.3604 68.4242 68.7106 68.8841 69.4320 69.5242 69.9076 70.1792 71.1645 71.3452 71.9793 72.2040 72.3561 72.5922 72.8805 73.0599 73.2579 73.6577 74.0470 74.3909 74.6405 74.7459 74.7880 75.2121 75.4840 75.7610 75.8151 76.0541 76.4174 76.6230 76.9046 77.1678 77.2720 77.3374 77.3971 77.6149 77.7213 78.0235 78.1258 78.3650 78.4636 78.7996 78.8573 78.9189 79.1131 79.2480 79.4424 79.7107 80.0266 80.2189 80.3734 80.5047 80.6249 80.8228 80.8581 81.0594 81.3045 81.4554 81.5069 81.7611 81.8226 81.9888 82.0338 82.1987 82.2852 82.4448 82.5623 82.6788 82.8354 82.9763 83.1211 83.1605 83.3817 83.7428 83.7539 83.8789 84.0400 84.2438 84.4257 84.5451 84.8933 84.9346 85.0450 85.1031 85.1807 85.4911 85.5358 85.7424 85.7640 86.0122 86.2376 86.4221 86.7089 86.7933 87.0018 87.1561 87.2316 87.5438 87.7064 87.7738 87.9141 87.9947 88.0253 88.2838 88.3761 88.5540 88.7510 88.8109 88.8864 89.1442 89.2874 89.3807 89.5650 89.7204 89.8030 89.8699 89.9997 90.3318 90.5019 90.5925 90.6434 90.7826 91.0252 91.0550 91.2438 91.3592 91.5257 91.6163 91.7456 91.7990 92.0012 92.1701 92.2437 92.5459 92.5821 92.7690 92.8341 93.0025 93.3339 93.4492 93.5678 93.6478 93.9243 94.1162 94.1936 94.2814 94.4486 94.5446 94.6182 94.9585 95.0733 95.2849 95.5917 95.7941 95.9027 96.0876 96.3456 96.5186 96.5801 96.6222 96.9412 96.9644 96.9864 97.2673 97.3766 97.6196 97.7850 97.9264 98.0855 98.2850 98.4631 98.5892 98.8111 99.0312 99.0920 99.2102 99.4532 99.6745 99.9918 100.0299 100.2807 100.5166 100.7489 100.8030 101.0047 101.1153 101.6030 101.8479 101.9403 102.2596 102.4096 102.5820 102.8567 103.0678 103.0923 103.3167 103.3465 103.7620 103.8010 104.0327 104.3321 104.3407 104.5684 104.6151 104.8254 105.1572 105.3139 105.5834 105.6733 105.9348 105.9494 106.1476 106.1729 106.4595 106.4823 106.6686 106.7871 106.9432 107.0986 107.2159 107.3586 107.4909 107.8558 108.0001 108.2301 108.3694 108.5408 108.9237 108.9875 109.0107 109.2019 109.3409 109.4473 109.8209 109.9054 110.1018 110.2245 110.4641 110.5945 111.0153 111.3002 111.3727 111.6684 111.7796 111.9364 112.2005 112.3102 112.4922 112.6474 112.8750 113.1180 113.2228 113.5621 113.6852 113.8996 113.9371 114.2059 114.3669 114.4163 114.7092 114.7879 115.1327 115.4367 115.7297 115.8362 115.9868 116.2548 116.5111 116.6086 116.6316 116.8825 117.1014 117.3669 117.4304 117.7367 117.7976 117.9568 118.0167 118.3362 118.4318 118.5550 119.0208 119.0434 119.2296 119.5296 119.6729 119.9187 120.0166 120.1948 120.2585 120.4831 120.8722 120.8964 121.1349 121.2271 121.3657 121.7323 122.0411 122.3891 122.7921 122.8811 123.0078 123.2330 123.3765 123.8059 124.1667 124.2680 124.7602 125.2115 125.3932 125.5807 126.2605 126.4744 126.5933 126.7772 127.2017 127.5550 128.1406 128.1677 128.5998 128.7802 129.0293 129.2950 129.6387 129.7496 130.1175 130.3666 130.8558 130.9886 131.1624 131.5278 131.6911 131.8139 131.8654 132.0977 132.2610 132.5648 132.7498 132.7836 133.0203 133.3881 133.4793 133.9544 133.9675 134.0911 134.7751 135.0157 135.1859 135.7068 136.3133 136.3613 136.9048 137.0650 137.1849 137.8257 137.9034 138.2207 138.4712 138.5532 138.8791 139.0964 139.4652 139.6088 139.9081 139.9634 140.3843 141.0393 141.2040 141.4699 141.6690 142.0601 142.3631 142.7271 142.8813 143.2997 143.6048 143.9176 144.2458 144.4675 144.6119 145.2585 145.5673 146.1852 146.3530 146.7558 146.8704 147.1618 147.5251 147.6092 147.7775 147.8793 148.0068 148.1660 148.6075 148.9961 149.2316 149.5344 149.6632 149.9261 150.4682 151.0355 151.3204 151.8367 152.0052 152.2407 152.6837 152.8310 153.0354 153.6147 153.8104 154.2585 154.5103 155.1323 155.5498 155.7522 156.1819 156.3690 156.5343 156.6348 157.1626 157.3857 157.5950 158.0885 158.1448 158.5399 159.2126 159.5701 159.7426 159.8773 160.4430 160.7102 161.9144 162.4488 164.0912 166.3594 167.3222 167.6842 168.2431 169.2911 171.1732 171.6745 172.3879 172.7137 173.9954 176.1758 179.5608 180.5608 183.1299 183.2022 184.8666 186.2459 186.6034 187.6144 188.2001 188.6536 188.7893 188.8961 188.9990 189.1245 189.2852 189.4600 189.6115 189.8282 191.0536 192.5478 192.8387 193.1038 193.8832 194.7420 195.1407 195.4188 196.3644 196.9896 197.2868 201.8145 203.0378 203.6376 204.6267 205.3259 206.4474 206.8027 209.2999 209.6544 210.3274 221.5416 222.8084 223.3939 227.1981 228.4186 229.1704 229.5278 229.9807 233.1915 234.4639 236.3719 239.1557 241.3086 241.5386 244.7374 246.4170 247.7875 248.4577 251.2029 251.9803 294.7856 297.2987 312.4020 614.2703 617.9003 625.0208 625.9670 628.5004 631.2473 632.2897 634.3964 634.5894 636.5836 636.7619 638.0453 640.7035 643.3067 649.6597 650.5117 653.8067 656.3066 712.1189 877.8535 882.8782 902.2631 1211.8880 1214.6891 1559.9330 1561.4323 1566.0421</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.100407 -0.187118 -0.178769 -0.174808 -0.414385 -0.328835 0.097435 -0.353119 -0.421787 0.497919 -0.059100 -0.147504 -0.346685 -0.204511 -0.199794 -0.079014 -0.229686 0.268027 0.540065 0.080562 0.060927 0.313324 -0.263648 -0.229307 -0.102210 -0.116204 0.059962 0.127345 0.144076 0.127318 0.096682 0.110129 0.157195 0.141417 0.221380 0.150450 0.166369 0.163128 0.152562 0.164217 0.147853 0.148550</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.1004 9.1871 9.1788 9.1748 8.4144 8.3288 6.9026 7.3531 7.4218 5.5021 6.0591 6.1475 6.3467 6.2045 6.1998 6.0790 6.2297 5.7320 5.4599 5.9194 5.9391 5.6867 6.2636 6.2293 6.1022 6.1162 5.9400 0.8727 0.8559 0.8727 0.9033 0.8899 0.8428 0.8586 0.7786 0.8496 0.8336 0.8369 0.8474 0.8358 0.8521 0.8515</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 9.0000 9.0000 9.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1004 -0.1871 -0.1788 -0.1748 -0.4144 -0.3288 0.0974 -0.3531 -0.4218 0.4979 -0.0591 -0.1475 -0.3467 -0.2045 -0.1998 -0.0790 -0.2297 0.2680 0.5401 0.0806 0.0609 0.3133 -0.2636 -0.2293 -0.1022 -0.1162 0.0600 0.1273 0.1441 0.1273 0.0967 0.1101 0.1572 0.1414 0.2214 0.1504 0.1664 0.1631 0.1526 0.1642 0.1479 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2031 1.1051 1.1113 1.1187 2.0023 2.0846 3.3566 2.8777 3.0291 3.5687 3.6007 3.8393 3.9638 3.9124 3.9979 3.8160 4.0761 3.7784 4.4701 4.0629 4.0482 3.6544 4.0560 3.9759 3.9384 3.9482 3.8423 1.0168 1.0099 1.0000 1.0095 1.0024 0.9908 1.0187 1.0117 1.0067 1.0071 0.9950 1.0052 0.9920 1.0011 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2031 1.1051 1.1113 1.1187 2.0023 2.0846 3.3566 2.8777 3.0291 3.5687 3.6007 3.8393 3.9638 3.9124 3.9979 3.8160 4.0761 3.7784 4.4701 4.0629 4.0482 3.6544 4.0560 3.9759 3.9384 3.9482 3.8423 1.0168 1.0099 1.0000 1.0095 1.0024 0.9908 1.0187 1.0117 1.0067 1.0071 0.9950 1.0052 0.9920 1.0011 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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">1.0033 1.1243 1.1374 1.1225 0.9611 0.9758 0.9743 0.9135 1.0647 0.8702 1.3595 1.6455 1.5789 1.3780 0.8099 0.8946 0.9271 1.3222 1.3720 1.0019 0.9873 0.9972 0.9838 0.9851 1.3847 1.0213 1.5095 0.9733 1.3611 0.9442 1.3790 0.9828 0.9538 0.9615 1.3837 1.3427 1.4347 0.9839 1.4359 0.9717 1.3647 0.9793 1.3722 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 26 1 18 2 18 3 18 4 9 4 34 5 17 5 21 6 7 6 11 6 19 7 20 8 19 8 20 9 10 9 11 9 12 10 13 10 14 11 27 11 28 12 29 12 30 12 31 13 15 13 18 14 16 14 32 15 17 15 33 16 17 16 35 19 36 20 37 21 22 21 23 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021995995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.558784734351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.59161 -15.75795 -1.16634 20.86096 -20.95031 -0.08935 -15.16043 13.44447 -1.71597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
