<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.056404"
                        y3="-3.178417"
                        z3="1.724675"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.858605"
                        y3="3.39742"
                        z3="1.230113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.99686"
                        y3="-0.687492"
                        z3="-1.752308"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.802459"
                        y3="1.421475"
                        z3="-0.158834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.166077"
                        y3="1.781862"
                        z3="-1.392456"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.092265"
                        y3="3.571499"
                        z3="-0.041796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.036349"
                        y3="-0.249151"
                        z3="-0.413893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.715379"
                        y3="-1.641241"
                        z3="-0.758019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.412802"
                        y3="0.068145"
                        z3="0.132674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.033416"
                        y3="0.698669"
                        z3="0.005941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.675662"
                        y3="-2.148716"
                        z3="-0.66265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.614224"
                        y3="0.586109"
                        z3="1.263556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.416935"
                        y3="1.739256"
                        z3="-0.830956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.078518"
                        y3="-2.887786"
                        z3="0.442997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.609014"
                        y3="-1.900374"
                        z3="-1.660881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.571679"
                        y3="1.494406"
                        z3="1.685223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.371698"
                        y3="2.656906"
                        z3="-0.422982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.749966"
                        y3="2.504424"
                        z3="0.630931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.367663"
                        y3="-3.375187"
                        z3="0.564904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.903372"
                        y3="-2.382438"
                        z3="-1.555303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.934418"
                        y3="2.518202"
                        z3="0.830934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.282235"
                        y3="-3.12037"
                        z3="-0.444669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.334807"
                        y3="3.076196"
                        z3="-1.273913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.492418"
                        y3="-2.392883"
                        z3="-0.613786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.159913"
                        y3="-0.609538"
                        z3="-0.282094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.408828"
                        y3="-0.054772"
                        z3="1.21685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.333339"
                        y3="-0.228657"
                        z3="1.920351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.035701"
                        y3="1.83808"
                        z3="-1.808922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.311514"
                        y3="-1.319596"
                        z3="-2.52294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.036645"
                        y3="1.406347"
                        z3="2.657704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.672445"
                        y3="3.472103"
                        z3="-1.066913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.461388"
                        y3="2.464103"
                        z3="1.670321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.651865"
                        y3="-3.94223"
                        z3="1.440339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.617527"
                        y3="-2.180299"
                        z3="-2.341791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.29212"
                        y3="-3.497179"
                        z3="-0.356434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.651241"
                        y3="3.685698"
                        z3="-2.105903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:.0564,-3.1784,1.7247;-2.8586,3.3974,1.2301;.9969,-.6875,-1.7523;2.8025,1.4215,-.1588;3.1661,1.7819,-1.3925;3.0923,3.5715,-.0418;1.0363,-.2492,-.4139;.7154,-1.6412,-.758;2.4128,.0681,.1327;-.0334,.6987,.0059;-.6757,-2.1487,-.6626;-.6142,.5861,1.2636;-.4169,1.7393,-.831;-1.0785,-2.8878,.443;-1.609,-1.9004,-1.6609;-1.5717,1.4944,1.6852;-1.3717,2.6569,-.423;2.75,2.5044,.6309;-2.3677,-3.3752,.5649;-2.9034,-2.3824,-1.5553;-1.9344,2.5182,.8309;-3.2822,-3.1204,-.4447;3.3348,3.0762,-1.2739;1.4924,-2.3929,-.6138;3.1599,-.6095,-.2821;2.4088,-.0548,1.2168;-.3333,-.2287,1.9204;.0357,1.8381,-1.8089;-1.3115,-1.3196,-2.5229;-2.0366,1.4063,2.6577;-1.6724,3.4721,-1.0669;2.4614,2.4641,1.6703;-2.6519,-3.9422,1.4403;-3.6175,-2.1803,-2.3418;-4.2921,-3.4972,-.3564;3.6512,3.6857,-2.1059;</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">1272</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2042.5516961538 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">7.148e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="0.05640384"
                                 y3="-3.17841725"
                                 z3="1.72467452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.8586046"
                                 y3="3.39742028"
                                 z3="1.23011264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.99686014"
                                 y3="-0.68749174"
                                 z3="-1.75230842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.80245945"
                                 y3="1.42147517"
                                 z3="-0.15883402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.16607693"
                                 y3="1.78186223"
                                 z3="-1.39245568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.09226476"
                                 y3="3.57149912"
                                 z3="-0.04179571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03634854"
                                 y3="-0.24915074"
                                 z3="-0.41389295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.71537889"
                                 y3="-1.64124127"
                                 z3="-0.75801906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.41280172"
                                 y3="0.06814488"
                                 z3="0.13267441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.03341615"
                                 y3="0.69866949"
                                 z3="0.00594131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.67566188"
                                 y3="-2.14871576"
                                 z3="-0.66265011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61422391"
                                 y3="0.58610874"
                                 z3="1.26355587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41693479"
                                 y3="1.7392559"
                                 z3="-0.83095557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07851782"
                                 y3="-2.88778604"
                                 z3="0.44299666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60901433"
                                 y3="-1.90037351"
                                 z3="-1.66088141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57167911"
                                 y3="1.49440602"
                                 z3="1.68522264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.37169778"
                                 y3="2.65690618"
                                 z3="-0.4229821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74996605"
                                 y3="2.50442437"
                                 z3="0.63093074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.36766296"
                                 y3="-3.37518674"
                                 z3="0.56490393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.90337216"
                                 y3="-2.38243751"
                                 z3="-1.55530344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93441778"
                                 y3="2.51820216"
                                 z3="0.83093443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2822347"
                                 y3="-3.12036994"
                                 z3="-0.44466868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.33480718"
                                 y3="3.07619594"
                                 z3="-1.27391293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.49241756"
                                 y3="-2.39288258"
                                 z3="-0.61378648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.1599133"
                                 y3="-0.60953777"
                                 z3="-0.28209413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.40882766"
                                 y3="-0.05477185"
                                 z3="1.21685016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.33333949"
                                 y3="-0.22865733"
                                 z3="1.92035125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03570071"
                                 y3="1.83807953"
                                 z3="-1.80892184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.31151394"
                                 y3="-1.31959618"
                                 z3="-2.52294016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.03664487"
                                 y3="1.4063472"
                                 z3="2.65770412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67244474"
                                 y3="3.47210282"
                                 z3="-1.06691316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.46138823"
                                 y3="2.46410344"
                                 z3="1.6703208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65186518"
                                 y3="-3.94222996"
                                 z3="1.44033895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61752666"
                                 y3="-2.18029904"
                                 z3="-2.34179088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.29211985"
                                 y3="-3.49717863"
                                 z3="-0.35643442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65124098"
                                 y3="3.68569788"
                                 z3="-2.10590322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C17H13ClFN3O">
                           <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">316.65280319999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:.0564,-3.1784,1.7247;-2.8586,3.3974,1.2301;.9969,-.6875,-1.7523;2.8025,1.4215,-.1588;3.1661,1.7819,-1.3925;3.0923,3.5715,-.0418;1.0363,-.2492,-.4139;.7154,-1.6412,-.758;2.4128,.0681,.1327;-.0334,.6987,.0059;-.6757,-2.1487,-.6627;-.6142,.5861,1.2636;-.4169,1.7393,-.831;-1.0785,-2.8878,.443;-1.609,-1.9004,-1.6609;-1.5717,1.4944,1.6852;-1.3717,2.6569,-.423;2.75,2.5044,.6309;-2.3677,-3.3752,.5649;-2.9034,-2.3824,-1.5553;-1.9344,2.5182,.8309;-3.2822,-3.1204,-.4447;3.3348,3.0762,-1.2739;1.4924,-2.3929,-.6138;3.1599,-.6095,-.2821;2.4088,-.0548,1.2169;-.3333,-.2287,1.9204;.0357,1.8381,-1.8089;-1.3115,-1.3196,-2.5229;-2.0366,1.4063,2.6577;-1.6724,3.4721,-1.0669;2.4614,2.4641,1.6703;-2.6519,-3.9422,1.4403;-3.6175,-2.1803,-2.3418;-4.2921,-3.4972,-.3564;3.6512,3.6857,-2.1059;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.056404"
                        y3="-3.178417"
                        z3="1.724675"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.858605"
                        y3="3.39742"
                        z3="1.230113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.99686"
                        y3="-0.687492"
                        z3="-1.752308"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.802459"
                        y3="1.421475"
                        z3="-0.158834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.166077"
                        y3="1.781862"
                        z3="-1.392456"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.092265"
                        y3="3.571499"
                        z3="-0.041796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.036349"
                        y3="-0.249151"
                        z3="-0.413893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.715379"
                        y3="-1.641241"
                        z3="-0.758019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.412802"
                        y3="0.068145"
                        z3="0.132674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.033416"
                        y3="0.698669"
                        z3="0.005941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.675662"
                        y3="-2.148716"
                        z3="-0.66265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.614224"
                        y3="0.586109"
                        z3="1.263556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.416935"
                        y3="1.739256"
                        z3="-0.830956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.078518"
                        y3="-2.887786"
                        z3="0.442997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.609014"
                        y3="-1.900374"
                        z3="-1.660881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.571679"
                        y3="1.494406"
                        z3="1.685223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.371698"
                        y3="2.656906"
                        z3="-0.422982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.749966"
                        y3="2.504424"
                        z3="0.630931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.367663"
                        y3="-3.375187"
                        z3="0.564904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.903372"
                        y3="-2.382438"
                        z3="-1.555303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.934418"
                        y3="2.518202"
                        z3="0.830934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.282235"
                        y3="-3.12037"
                        z3="-0.444669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.334807"
                        y3="3.076196"
                        z3="-1.273913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.492418"
                        y3="-2.392883"
                        z3="-0.613786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.159913"
                        y3="-0.609538"
                        z3="-0.282094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.408828"
                        y3="-0.054772"
                        z3="1.21685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.333339"
                        y3="-0.228657"
                        z3="1.920351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.035701"
                        y3="1.83808"
                        z3="-1.808922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.311514"
                        y3="-1.319596"
                        z3="-2.52294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.036645"
                        y3="1.406347"
                        z3="2.657704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.672445"
                        y3="3.472103"
                        z3="-1.066913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.461388"
                        y3="2.464103"
                        z3="1.670321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.651865"
                        y3="-3.94223"
                        z3="1.440339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.617527"
                        y3="-2.180299"
                        z3="-2.341791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.29212"
                        y3="-3.497179"
                        z3="-0.356434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.651241"
                        y3="3.685698"
                        z3="-2.105903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:.0564,-3.1784,1.7247;-2.8586,3.3974,1.2301;.9969,-.6875,-1.7523;2.8025,1.4215,-.1588;3.1661,1.7819,-1.3925;3.0923,3.5715,-.0418;1.0363,-.2492,-.4139;.7154,-1.6412,-.758;2.4128,.0681,.1327;-.0334,.6987,.0059;-.6757,-2.1487,-.6626;-.6142,.5861,1.2636;-.4169,1.7393,-.831;-1.0785,-2.8878,.443;-1.609,-1.9004,-1.6609;-1.5717,1.4944,1.6852;-1.3717,2.6569,-.423;2.75,2.5044,.6309;-2.3677,-3.3752,.5649;-2.9034,-2.3824,-1.5553;-1.9344,2.5182,.8309;-3.2822,-3.1204,-.4447;3.3348,3.0762,-1.2739;1.4924,-2.3929,-.6138;3.1599,-.6095,-.2821;2.4088,-.0548,1.2168;-.3333,-.2287,1.9204;.0357,1.8381,-1.8089;-1.3115,-1.3196,-2.5229;-2.0366,1.4063,2.6577;-1.6724,3.4721,-1.0669;2.4614,2.4641,1.6703;-2.6519,-3.9422,1.4403;-3.6175,-2.1803,-2.3418;-4.2921,-3.4972,-.3564;3.6512,3.6857,-2.1059;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.20403043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2042.55169615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3497.75572658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6049.63953743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2551.88381085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.75817141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.55414098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999819462240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999819462240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999638924479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.878518215270</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2765.6903 -674.8628 -524.3370 -394.9741 -393.0732 -392.1639 -282.2759 -282.0329 -281.8299 -281.8205 -281.5000 -281.4787 -280.8129 -280.6413 -280.3567 -280.3214 -280.3055 -280.2612 -280.2135 -280.2108 -280.1684 -280.1637 -280.1149 -260.9895 -199.8223 -199.5960 -199.5870 -36.8022 -33.6101 -33.0314 -28.1520 -28.1029 -27.2607 -26.4297 -26.3619 -24.7038 -24.6103 -24.1570 -23.5774 -23.5150 -21.8993 -21.0185 -20.4013 -20.2225 -19.9445 -19.8927 -19.2642 -18.9421 -18.1209 -17.9032 -17.4868 -17.3000 -16.7565 -16.5670 -16.2279 -15.8914 -15.8102 -15.5790 -15.2924 -15.1121 -14.9045 -14.7324 -14.7240 -14.6412 -14.2614 -14.1204 -13.9155 -13.7874 -13.2508 -13.0239 -12.6841 -12.6249 -12.4206 -12.1805 -11.8071 -11.6906 -11.4694 -10.8924 -10.4915 -10.2892 -9.8981 -9.8075 -9.6395 -9.3179 -9.2760 0.9964 1.0602 1.3738 1.4997 2.1750 2.7200 3.0287 3.3355 3.6502 3.7609 3.8721 3.9398 4.3488 4.4437 4.5210 4.6434 4.7120 4.8500 4.9591 5.0740 5.1769 5.2909 5.4829 5.6262 5.7658 5.9256 6.0738 6.3172 6.4496 6.5113 6.8463 7.0455 7.1666 7.2078 7.4219 7.5580 7.6921 7.8630 7.9257 8.2197 8.3259 8.4704 8.5848 8.7411 8.8462 8.9729 9.0232 9.2501 9.3577 9.4030 9.5141 9.7916 10.0305 10.0703 10.1723 10.3107 10.4877 10.6366 10.6775 10.8249 10.9766 11.0331 11.1862 11.2111 11.2960 11.5010 11.6239 11.7463 11.7842 11.8273 12.0064 12.0702 12.3027 12.4890 12.5057 12.6143 12.8209 12.8893 13.0746 13.1272 13.2191 13.3601 13.3821 13.4956 13.5990 13.7059 13.7172 14.0053 14.0996 14.1719 14.2385 14.3345 14.5773 14.6676 14.7213 14.8900 14.9669 15.0991 15.3063 15.4140 15.4668 15.5434 15.6393 15.7958 15.9339 16.0204 16.1490 16.2021 16.3896 16.4364 16.7296 16.7693 16.8884 17.1786 17.4248 17.6267 17.9404 18.0219 18.0468 18.3498 18.4264 18.7287 19.0695 19.1793 19.4040 19.4889 19.6403 19.8297 19.9238 20.0712 20.3070 20.4473 20.5433 20.7156 20.9171 21.0266 21.1423 21.2764 21.4114 21.4565 21.6639 21.7183 21.8648 22.1558 22.3067 22.4347 22.5330 22.8041 22.9593 23.1208 23.3323 23.4989 23.7822 23.9016 23.9088 24.1464 24.3033 24.5576 24.7518 24.8554 24.9086 25.1611 25.3600 25.5069 25.6234 25.7366 25.8519 26.2567 26.4324 26.5526 26.9084 27.0129 27.3467 27.4753 27.6886 27.7473 28.0068 28.2719 28.4461 28.5189 28.5518 28.7977 29.0172 29.0660 29.2029 29.3791 29.4756 29.6097 29.7455 30.0430 30.1754 30.3639 30.5681 30.9117 31.0492 31.2902 31.3566 31.5148 31.7743 32.1198 32.2061 32.5330 32.6306 32.7511 32.9348 32.9998 33.3088 33.6402 33.7713 33.8346 33.9911 34.2413 34.7619 34.8549 35.0286 35.2565 35.2947 35.4167 35.6328 35.9870 36.2743 36.3698 36.4378 36.6497 36.8926 37.0168 37.2326 37.2921 37.5109 37.6352 37.8056 37.8816 38.0295 38.2447 38.3711 38.4885 38.5489 38.7874 38.9390 39.1084 39.2886 39.4913 39.6285 39.8065 40.0304 40.2489 40.2679 40.6544 41.0273 41.1639 41.3027 41.4261 41.6888 41.8495 42.0727 42.1738 42.3548 42.6141 42.8168 42.9540 43.3169 43.3871 43.4436 43.6093 43.8091 44.0082 44.2172 44.4302 44.6740 44.7569 44.8047 45.1153 45.1774 45.5022 45.6448 45.8667 46.0898 46.2311 46.2966 46.6172 47.0210 47.0478 47.3274 47.4500 47.6300 47.8283 47.8654 48.2052 48.3547 48.5803 48.8381 49.0269 49.1555 49.3982 49.4515 49.7698 50.0760 50.1791 50.2832 50.7984 50.8256 51.1092 51.1891 51.5347 51.6513 51.9364 52.2361 52.4473 52.6228 52.7800 53.0850 53.3096 53.4847 53.6096 53.8485 54.0678 54.3761 54.7093 54.7639 54.9559 55.3575 55.4540 55.8883 56.1654 56.1813 56.5124 56.6678 56.9850 57.1596 57.3801 57.5075 57.6236 57.8926 58.3756 58.6906 58.7686 58.9071 59.2413 59.4011 59.7369 59.8760 60.0680 60.1982 60.5586 61.0737 61.3100 61.3923 61.7651 61.9540 62.5354 63.0312 63.2881 63.6303 63.7548 64.1311 64.4322 64.6589 64.7893 64.9980 65.0226 65.2060 65.3933 65.4464 65.5038 65.7986 66.0964 66.2293 66.4107 66.6356 67.1143 67.3724 67.6226 67.7306 68.1742 68.4200 68.6636 68.7848 69.0372 69.6440 70.1342 70.7759 71.1063 71.3407 72.1432 72.2144 72.5740 73.1523 73.1730 73.6100 73.7757 74.5233 74.6250 74.8176 75.3314 75.5712 75.6456 75.9488 76.0965 76.2580 76.3932 76.7664 76.8606 77.1140 77.3768 77.5340 77.6822 77.7855 78.0161 78.3091 78.4676 78.7209 78.8791 78.9154 79.1162 79.4423 79.7064 79.8284 80.0610 80.0941 80.2734 80.4849 80.6589 80.8587 81.1962 81.4223 81.4742 81.5323 81.7821 82.1060 82.2097 82.2573 82.3746 82.6538 82.8290 82.9280 83.0943 83.2214 83.5542 83.7096 83.8752 84.0514 84.1061 84.4435 84.6271 84.7274 84.8277 84.8917 85.1359 85.2286 85.5079 85.6028 85.6445 85.9461 86.0123 86.1553 86.3479 86.5426 86.6800 86.7861 87.0749 87.2866 87.3919 87.5435 87.8312 87.9374 88.1098 88.2624 88.4511 88.7168 88.8235 88.9607 89.1104 89.2266 89.3706 89.5469 89.8348 90.0157 90.0514 90.1915 90.2436 90.5995 90.7758 91.0447 91.1150 91.3799 91.4774 91.7349 91.8328 91.9532 92.1290 92.3208 92.4456 92.4941 92.5967 92.7825 92.9933 93.2028 93.3183 93.3810 93.5249 93.7358 93.8016 94.1806 94.4367 94.5204 94.6588 94.9236 95.0166 95.2795 95.4882 95.6007 95.6652 95.8678 95.9425 96.3205 96.6892 96.7745 96.8234 97.0698 97.3900 97.5181 97.9599 98.1394 98.3014 98.5662 98.6191 98.7299 98.8960 99.1149 99.4634 99.6962 99.9587 99.9927 100.3810 100.4349 100.5366 100.7455 100.9576 101.1323 101.2931 101.7502 101.8878 102.2322 102.5925 102.8378 102.9345 103.1489 103.3638 103.5151 103.6470 103.7860 103.8373 104.3748 104.4400 104.7680 105.0301 105.2499 105.3620 105.3878 105.4575 105.7199 105.7599 105.8477 106.0606 106.2897 106.5748 106.6593 106.7304 106.9980 107.1066 107.2546 107.3237 107.5003 107.6903 107.9814 108.1597 108.5417 108.5868 108.9291 109.1292 109.3379 109.5803 109.8476 110.1009 110.3861 110.4990 110.8245 110.9455 111.2173 111.2772 111.7240 111.9890 112.2794 112.4336 112.5035 112.6865 113.1395 113.2981 113.4227 113.7128 113.9457 114.0713 114.3120 114.5183 114.7107 114.8521 115.0713 115.4180 115.6259 115.7288 116.2856 116.4430 116.6449 116.8656 117.0838 117.2533 117.5640 117.7154 117.9810 118.2405 118.4010 118.4603 118.7005 118.9027 119.0573 119.1788 119.5470 119.6177 119.6957 119.8810 120.2437 120.4924 120.7899 120.8673 121.0710 121.4231 121.7493 122.4887 122.6259 122.9652 123.2042 123.5102 123.6413 123.9735 124.3240 124.4357 124.9267 125.2967 126.2309 126.7127 127.0041 127.2119 127.5626 127.6175 128.1291 128.2807 128.6536 129.1457 129.2933 129.5505 129.7183 130.1310 130.1876 130.8454 131.0495 131.1832 131.5086 131.6668 131.7169 131.8706 131.9179 132.2084 132.4064 132.8357 132.9682 133.0161 133.4533 134.0599 134.3006 134.4744 134.7917 135.0162 135.2642 136.0982 136.4204 136.6098 136.8843 136.9908 137.3209 137.9714 138.2426 138.2985 138.4914 138.9003 139.0334 139.3361 139.6339 139.9819 140.3171 140.5476 141.1634 141.5535 141.9419 142.1024 142.3116 142.9928 143.2135 143.5058 143.7294 144.0129 144.4129 144.8175 145.0859 145.6191 146.2257 146.3008 146.7046 146.9722 147.5059 147.8735 148.0542 148.4148 148.8813 149.3221 149.4960 149.6246 150.1083 150.3209 150.6432 151.2937 151.5349 151.6208 152.0726 152.3273 152.6092 152.9550 153.6106 154.2417 154.6210 154.9002 155.1668 155.6135 156.0046 156.3884 157.0210 157.4712 157.7502 158.3702 158.7967 159.5097 160.0030 160.0287 160.4102 161.2217 161.8274 162.3009 163.2705 164.6181 165.8565 166.6318 166.9886 167.9753 170.1142 170.8268 171.0800 171.9768 172.4901 173.3639 175.2269 178.9926 181.5942 183.2431 187.1865 189.4848 189.9456 191.6643 192.8456 193.0148 195.1850 196.1064 196.9132 200.2252 202.7611 206.2799 212.5012 222.3933 224.0325 224.0886 227.4945 229.8014 229.8406 235.5548 241.1333 247.8654 248.4019 295.7621 298.4937 313.0793 613.9942 620.2552 626.6830 628.9640 631.6084 632.4614 634.6390 634.9473 635.0946 636.2681 637.5414 638.3570 640.1852 643.5814 648.7415 655.6250 658.1263 714.9075 878.6606 883.2802 901.6399 1210.3762 1562.8223</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.087978 -0.200152 -0.353254 0.108091 -0.305331 -0.325337 0.314416 0.060067 -0.098576 0.027719 0.081098 -0.219837 -0.132500 -0.058309 -0.114094 -0.187317 -0.167382 0.044515 -0.130410 -0.125055 0.283613 -0.120659 0.059401 0.119337 0.110654 0.109704 0.130567 0.133134 0.135156 0.126467 0.127342 0.136702 0.123340 0.131578 0.130761 0.132531</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0880 9.2002 8.3533 6.8919 7.3053 7.3253 5.6856 5.9399 6.0986 5.9723 5.9189 6.2198 6.1325 6.0583 6.1141 6.1873 6.1674 5.9555 6.1304 6.1251 5.7164 6.1207 5.9406 0.8807 0.8893 0.8903 0.8694 0.8669 0.8648 0.8735 0.8727 0.8633 0.8767 0.8684 0.8692 0.8675</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0880 -0.2002 -0.3533 0.1081 -0.3053 -0.3253 0.3144 0.0601 -0.0986 0.0277 0.0811 -0.2198 -0.1325 -0.0583 -0.1141 -0.1873 -0.1674 0.0445 -0.1304 -0.1251 0.2836 -0.1207 0.0594 0.1193 0.1107 0.1097 0.1306 0.1331 0.1352 0.1265 0.1273 0.1367 0.1233 0.1316 0.1308 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2438 1.0897 2.0357 3.3385 2.8609 3.0637 3.6237 3.9128 3.9506 3.3991 3.4908 3.9247 3.8853 3.9881 3.9373 3.9755 3.9275 4.0763 4.0201 3.9669 3.9868 3.9693 4.0443 1.0016 1.0121 1.0010 1.0189 1.0237 1.0190 1.0069 1.0062 1.0042 1.0104 0.9998 0.9982 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2438 1.0897 2.0357 3.3385 2.8609 3.0637 3.6237 3.9128 3.9506 3.3991 3.4908 3.9247 3.8853 3.9881 3.9373 3.9755 3.9275 4.0763 4.0201 3.9669 3.9868 3.9693 4.0443 1.0016 1.0121 1.0010 1.0189 1.0237 1.0190 1.0069 1.0062 1.0042 1.0104 0.9998 0.9982 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="40">1.0760 1.0312 0.9072 1.0105 1.0485 0.8937 1.3041 0.1097 1.6083 1.6199 1.3697 1.0182 0.9541 0.7475 0.8688 0.9907 0.9703 1.0200 1.2882 1.3362 1.2940 1.3517 1.4581 0.9757 1.4153 0.9780 1.4474 1.4495 0.9669 1.4180 0.9827 1.4226 0.9822 0.9669 1.4373 0.9657 1.4293 0.9758 0.9734 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 13 1 20 2 6 2 7 3 4 3 8 3 17 4 17 4 22 5 17 5 22 6 7 6 8 6 9 7 10 7 23 8 24 8 25 9 11 9 12 10 13 10 14 11 15 11 26 12 16 12 27 13 18 14 19 14 28 15 20 15 29 16 20 16 30 17 31 18 21 18 32 19 21 19 33 21 34 22 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020708068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.224738493964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.20668 -0.92593 -0.71925 -0.31075 -0.97015 -1.28089 -5.61741 6.12397 0.50656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
