<?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">5.0.2</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F F O N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.046962"
                        y3="2.868648"
                        z3="-0.947879"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.773297"
                        y3="-3.855099"
                        z3="0.983196"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.103176"
                        y3="-2.802036"
                        z3="0.904056"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.567417"
                        y3="-4.158208"
                        z3="-0.674689"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.692209"
                        y3="-2.163873"
                        z3="-1.809577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.002725"
                        y3="0.844358"
                        z3="0.732349"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.054196"
                        y3="-1.180097"
                        z3="0.261646"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.557394"
                        y3="3.065341"
                        z3="-0.231076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.93758"
                        y3="1.047495"
                        z3="1.722392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.353311"
                        y3="1.455626"
                        z3="1.067104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.967549"
                        y3="-0.272948"
                        z3="-0.058479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.954439"
                        y3="1.79667"
                        z3="0.598958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.958063"
                        y3="-0.368623"
                        z3="-1.065015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.493002"
                        y3="0.66449"
                        z3="1.133836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.923835"
                        y3="1.711615"
                        z3="-0.350468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.913815"
                        y3="0.59854"
                        z3="-1.202494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.448598"
                        y3="2.652571"
                        z3="0.370733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.658068"
                        y3="1.084803"
                        z3="0.517316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615965"
                        y3="2.296482"
                        z3="-0.152635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.627362"
                        y3="-2.103565"
                        z3="-0.592207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.083848"
                        y3="-3.241725"
                        z3="0.158441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.808145"
                        y3="0.131836"
                        z3="2.294891"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.280943"
                        y3="1.820759"
                        z3="2.407739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.894802"
                        y3="2.626287"
                        z3="1.288137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.962508"
                        y3="-1.232447"
                        z3="-1.710544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.475404"
                        y3="-0.274637"
                        z3="1.669476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.669406"
                        y3="2.488278"
                        z3="-0.429831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.404505"
                        y3="3.318468"
                        z3="0.290883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.668001"
                        y3="0.497865"
                        z3="-1.971984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.559676"
                        y3="0.489822"
                        z3="0.552829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C13H9ClF3N3O">
                  <atomArray count="13 9 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.6068095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,15,13,14,18,12,17,9,10,19,11,20,21,1,2,3,4,8,7,6,5/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,18.2,19.2,21.1/rA:30nClFFFO1NN2N2CC3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;s6;s9;s6s7;s6;s11;s10;s12;s13s15;s8s10;s14;s1s8s18;s5s7;s2s3s4s20;s9;s9;s12;s13;s14;s15;s17;s16;s18;/rC:4.047,2.8686,-.9479;-.7733,-3.8551,.9832;1.1032,-2.802,.9041;.5674,-4.1582,-.6747;-.6922,-2.1639,-1.8096;-2.0027,.8444,.7323;-1.0542,-1.1801,.2616;1.5574,3.0653,-.2311;-.9376,1.0475,1.7224;.3533,1.4556,1.0671;-1.9675,-.2729,-.0585;-2.9544,1.7967,.599;-2.9581,-.3686,-1.065;1.493,.6645,1.1338;-3.9238,1.7116,-.3505;-3.9138,.5985,-1.2025;.4486,2.6526,.3707;2.6581,1.0848,.5173;2.616,2.2965,-.1526;-.6274,-2.1036,-.5922;.0838,-3.2417,.1584;-.8081,.1318,2.2949;-1.2809,1.8208,2.4077;-2.8948,2.6263,1.2881;-2.9625,-1.2324,-1.7105;1.4754,-.2746,1.6695;-4.6694,2.4883,-.4298;-.4045,3.3185,.2909;-4.668,.4979,-1.972;3.5597,.4898,.5528;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806.8619153994 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.251e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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="4.04696243"
                                 y3="2.86864754"
                                 z3="-0.94787877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.7732968"
                                 y3="-3.85509921"
                                 z3="0.98319649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.10317555"
                                 y3="-2.80203598"
                                 z3="0.90405615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.56741681"
                                 y3="-4.15820829"
                                 z3="-0.67468886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.6922093"
                                 y3="-2.16387265"
                                 z3="-1.80957657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.00272491"
                                 y3="0.84435843"
                                 z3="0.7323489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.05419611"
                                 y3="-1.18009718"
                                 z3="0.2616459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.55739402"
                                 y3="3.06534098"
                                 z3="-0.23107636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93757988"
                                 y3="1.04749496"
                                 z3="1.72239174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.35331095"
                                 y3="1.45562591"
                                 z3="1.06710417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.9675488"
                                 y3="-0.27294827"
                                 z3="-0.05847907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.95443918"
                                 y3="1.7966699"
                                 z3="0.59895789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.9580633"
                                 y3="-0.36862286"
                                 z3="-1.06501531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.49300171"
                                 y3="0.66449036"
                                 z3="1.1338362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.92383506"
                                 y3="1.71161455"
                                 z3="-0.35046842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.91381514"
                                 y3="0.59854014"
                                 z3="-1.20249435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.4485976"
                                 y3="2.6525713"
                                 z3="0.37073251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65806756"
                                 y3="1.08480286"
                                 z3="0.51731594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61596451"
                                 y3="2.29648173"
                                 z3="-0.15263506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.62736168"
                                 y3="-2.10356511"
                                 z3="-0.59220725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.08384773"
                                 y3="-3.24172545"
                                 z3="0.15844136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.80814533"
                                 y3="0.13183619"
                                 z3="2.29489096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2809425"
                                 y3="1.82075943"
                                 z3="2.4077392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.89480219"
                                 y3="2.62628657"
                                 z3="1.28813677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.96250805"
                                 y3="-1.23244654"
                                 z3="-1.71054399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.47540375"
                                 y3="-0.27463653"
                                 z3="1.66947579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.66940607"
                                 y3="2.48827813"
                                 z3="-0.42983118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.40450482"
                                 y3="3.3184676"
                                 z3="0.29088287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.66800057"
                                 y3="0.49786471"
                                 z3="-1.97198433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.55967609"
                                 y3="0.4898219"
                                 z3="0.55282883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C13H9ClF3N3O">
                           <atomArray count="13 9 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.6068095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,15,13,14,18,12,17,9,10,19,11,20,21,1,2,3,4,8,7,6,5/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,18.2,19.2,21.1/rA:30nClFFFO1NN2N2CC3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;s6;s9;s6s7;s6;s11;s10;s12;s13s15;s8s10;s14;s1s8s18;s5s7;s2s3s4s20;s9;s9;s12;s13;s14;s15;s17;s16;s18;/rC:4.047,2.8686,-.9479;-.7733,-3.8551,.9832;1.1032,-2.802,.9041;.5674,-4.1582,-.6747;-.6922,-2.1639,-1.8096;-2.0027,.8444,.7323;-1.0542,-1.1801,.2616;1.5574,3.0653,-.2311;-.9376,1.0475,1.7224;.3533,1.4556,1.0671;-1.9675,-.2729,-.0585;-2.9544,1.7967,.599;-2.9581,-.3686,-1.065;1.493,.6645,1.1338;-3.9238,1.7116,-.3505;-3.9138,.5985,-1.2025;.4486,2.6526,.3707;2.6581,1.0848,.5173;2.616,2.2965,-.1526;-.6274,-2.1036,-.5922;.0838,-3.2417,.1584;-.8081,.1318,2.2949;-1.2809,1.8208,2.4077;-2.8948,2.6263,1.2881;-2.9625,-1.2324,-1.7105;1.4754,-.2746,1.6695;-4.6694,2.4883,-.4298;-.4045,3.3185,.2909;-4.668,.4979,-1.972;3.5597,.4898,.5528;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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 "1-OCTANOL"</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="4.046962"
                        y3="2.868648"
                        z3="-0.947879"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.773297"
                        y3="-3.855099"
                        z3="0.983196"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.103176"
                        y3="-2.802036"
                        z3="0.904056"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.567417"
                        y3="-4.158208"
                        z3="-0.674689"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.692209"
                        y3="-2.163873"
                        z3="-1.809577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.002725"
                        y3="0.844358"
                        z3="0.732349"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.054196"
                        y3="-1.180097"
                        z3="0.261646"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.557394"
                        y3="3.065341"
                        z3="-0.231076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.93758"
                        y3="1.047495"
                        z3="1.722392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.353311"
                        y3="1.455626"
                        z3="1.067104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.967549"
                        y3="-0.272948"
                        z3="-0.058479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.954439"
                        y3="1.79667"
                        z3="0.598958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.958063"
                        y3="-0.368623"
                        z3="-1.065015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.493002"
                        y3="0.66449"
                        z3="1.133836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.923835"
                        y3="1.711615"
                        z3="-0.350468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.913815"
                        y3="0.59854"
                        z3="-1.202494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.448598"
                        y3="2.652571"
                        z3="0.370733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.658068"
                        y3="1.084803"
                        z3="0.517316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615965"
                        y3="2.296482"
                        z3="-0.152635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.627362"
                        y3="-2.103565"
                        z3="-0.592207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.083848"
                        y3="-3.241725"
                        z3="0.158441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.808145"
                        y3="0.131836"
                        z3="2.294891"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.280943"
                        y3="1.820759"
                        z3="2.407739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.894802"
                        y3="2.626287"
                        z3="1.288137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.962508"
                        y3="-1.232447"
                        z3="-1.710544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.475404"
                        y3="-0.274637"
                        z3="1.669476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.669406"
                        y3="2.488278"
                        z3="-0.429831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.404505"
                        y3="3.318468"
                        z3="0.290883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.668001"
                        y3="0.497865"
                        z3="-1.971984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.559676"
                        y3="0.489822"
                        z3="0.552829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C13H9ClF3N3O">
                  <atomArray count="13 9 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.6068095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,15,13,14,18,12,17,9,10,19,11,20,21,1,2,3,4,8,7,6,5/E:(15,16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,18.2,19.2,21.1/rA:30nClFFFO1NN2N2CC3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;s6;s9;s6s7;s6;s11;s10;s12;s13s15;s8s10;s14;s1s8s18;s5s7;s2s3s4s20;s9;s9;s12;s13;s14;s15;s17;s16;s18;/rC:4.047,2.8686,-.9479;-.7733,-3.8551,.9832;1.1032,-2.802,.9041;.5674,-4.1582,-.6747;-.6922,-2.1639,-1.8096;-2.0027,.8444,.7323;-1.0542,-1.1801,.2616;1.5574,3.0653,-.2311;-.9376,1.0475,1.7224;.3533,1.4556,1.0671;-1.9675,-.2729,-.0585;-2.9544,1.7967,.599;-2.9581,-.3686,-1.065;1.493,.6645,1.1338;-3.9238,1.7116,-.3505;-3.9138,.5985,-1.2025;.4486,2.6526,.3707;2.6581,1.0848,.5173;2.616,2.2965,-.1526;-.6274,-2.1036,-.5922;.0838,-3.2417,.1584;-.8081,.1318,2.2949;-1.2809,1.8208,2.4077;-2.8948,2.6263,1.2881;-2.9625,-1.2324,-1.7105;1.4754,-.2746,1.6695;-4.6694,2.4883,-.4298;-.4045,3.3185,.2909;-4.668,.4979,-1.972;3.5597,.4898,.5528;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031.6593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119.8834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1500.16687952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1806.86191540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.02879492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5651.51818710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2344.48939217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03867803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2995.75287250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1495.58599298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000202443123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000202443123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000404886246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.985674281662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="788">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="788"
                            units="nonsi:electronvolt">-2765.3229 -675.3881 -675.3764 -675.3633 -522.8718 -395.0568 -392.8707 -391.9719 -286.3300 -282.7479 -282.6545 -282.4247 -281.5256 -281.1722 -280.9965 -280.6436 -280.4567 -280.4408 -280.2467 -280.1725 -280.1461 -260.6051 -199.4349 -199.2093 -199.1950 -39.2094 -36.6920 -36.6557 -31.9105 -31.2503 -29.9238 -28.1876 -26.8090 -26.3784 -25.6259 -24.6360 -24.2847 -23.1131 -22.6280 -21.5590 -20.8445 -20.7420 -20.0554 -19.5972 -19.2100 -19.1803 -18.2237 -17.3492 -17.2682 -17.1719 -16.5353 -16.1074 -15.9148 -15.8274 -15.8055 -15.6228 -15.4294 -15.0796 -14.9048 -14.7582 -14.6701 -14.3878 -14.1384 -14.1040 -13.9844 -13.8891 -13.8043 -13.3924 -13.0581 -12.8143 -12.0967 -11.5859 -11.4119 -11.0975 -10.8010 -10.4872 -10.2495 -9.8561 -9.3711 -8.6153 0.1806 0.8070 0.9434 1.2637 2.9579 3.1841 3.5982 3.8877 4.1827 4.4489 4.4917 4.8771 5.0719 5.1591 5.1871 5.5429 5.6618 5.7434 6.0573 6.3257 6.4666 6.5488 6.6983 6.7284 7.0980 7.2441 7.4585 7.8087 7.9209 8.1030 8.1716 8.2848 8.4318 8.4381 8.5931 8.8940 8.9922 9.2185 9.3127 9.3614 9.5301 9.5938 9.7173 9.7630 9.8707 9.9841 10.0653 10.2029 10.4398 10.7001 10.8602 10.9227 11.1031 11.1764 11.1842 11.4003 11.6544 11.8581 11.9903 12.0613 12.1680 12.3140 12.6252 12.7533 12.8189 13.1347 13.1573 13.2759 13.3984 13.5242 13.7264 13.9086 13.9419 14.0606 14.2452 14.2649 14.5164 14.5818 14.8442 14.8996 15.0948 15.1034 15.3078 15.4881 15.7826 15.9193 15.9676 16.1626 16.4038 16.5002 16.5979 16.8508 17.0127 17.3133 17.4478 17.7194 17.7963 18.0777 18.1614 18.4257 18.5895 18.7570 18.8264 19.0874 19.2750 19.4302 19.5904 19.8354 20.0421 20.1166 20.2176 20.4491 20.5638 20.7981 20.9419 21.1005 21.3904 21.5090 21.8091 22.0764 22.1112 22.2515 22.3804 22.6109 22.7404 22.9576 23.0722 23.2239 23.4523 23.5267 23.6478 23.7914 24.0247 24.2762 24.4268 24.5150 24.6352 24.8865 25.2243 25.3399 25.3827 25.7966 26.0759 26.2533 26.4261 26.8972 27.0867 27.3335 27.6738 27.9073 28.0513 28.3233 28.4036 28.6231 28.9205 28.9949 29.1181 29.4632 29.6322 29.9771 30.2237 30.4002 30.6280 30.8321 31.0136 31.4913 31.6980 31.8198 32.0394 32.1812 32.3709 32.8126 32.8493 33.1299 33.2829 33.5088 33.6253 33.9844 34.1833 34.5044 34.6449 34.8636 35.0031 35.1224 35.3355 35.8181 35.8653 36.0978 36.4171 36.6987 37.1181 37.4045 37.6402 37.8595 38.0477 38.4389 38.5682 38.7662 38.8461 39.1034 39.2684 39.6139 39.9202 40.0885 40.1425 40.7349 40.7548 40.8804 41.0873 41.3602 41.5742 41.9126 42.1208 42.5459 42.6511 42.7637 43.2649 43.4371 43.5353 43.8768 44.0954 44.2378 44.7266 44.8460 44.9550 45.1701 45.2743 45.4628 45.6984 45.8944 46.1352 46.4237 46.6928 46.8438 47.0210 47.3508 47.6907 47.9985 48.3355 48.4479 48.7677 48.9823 49.4092 49.5940 49.9432 49.9697 50.2112 50.4195 50.6010 50.7703 50.9433 51.2785 51.3901 51.4371 51.9052 52.0661 52.1999 52.2580 52.5416 52.6703 53.0656 53.3992 53.8078 53.9106 54.2483 54.3536 54.6844 54.9798 55.2024 55.3787 56.0045 56.0590 56.2616 56.6614 57.1380 57.3123 57.7139 57.9343 58.4033 58.5721 58.9469 59.1934 59.4186 59.4914 60.0271 60.1477 60.3906 60.5091 60.9678 61.0910 61.4587 62.0707 62.3588 62.7242 63.0381 63.3675 63.5002 63.7425 64.1166 64.3780 64.6929 64.7536 65.1746 65.4769 65.8461 65.9253 65.9561 66.2196 66.5224 66.6092 66.8840 67.0690 67.5936 67.8489 68.0480 68.2593 68.4137 68.5492 69.1150 69.4266 69.7074 70.5489 70.6525 70.9674 71.2915 71.6870 71.9362 72.4357 72.7510 73.5310 73.8053 74.2207 74.5881 74.8394 75.0153 75.4390 75.6857 75.6960 76.0226 76.1182 76.7403 77.1641 77.6296 77.7267 78.0593 78.3164 78.5140 78.7396 79.0135 79.2920 79.5317 79.6202 79.7459 80.1997 80.4599 80.7022 81.1443 81.2852 81.5945 81.7619 81.9439 82.0482 82.4562 82.5783 82.9511 83.0987 83.2577 83.4464 83.6335 83.7000 83.9403 84.1210 84.3347 84.4960 84.7810 84.9817 85.2758 85.3468 85.4990 85.6423 85.8056 86.0248 86.1347 86.4293 86.8042 87.0391 87.1388 87.2518 87.3751 87.5296 87.8883 87.9419 88.1640 88.1932 88.3770 88.5556 88.6464 88.9871 89.1265 89.4118 89.5392 89.6260 90.1369 90.2071 90.3374 90.5600 90.6824 90.9173 91.2397 91.4616 91.6913 91.7781 91.9299 92.0587 92.4709 92.6293 92.7088 92.8035 92.9120 93.2018 93.4905 93.7871 93.8297 94.1485 94.1729 94.4680 94.7961 94.9049 95.1234 95.4045 95.6063 95.7321 95.9201 96.2344 96.3921 96.5560 97.1794 97.3094 97.5632 97.6609 97.9342 98.2018 98.3979 98.4744 98.7127 99.0554 99.5824 99.8117 100.0658 100.3727 100.5696 101.1532 101.3940 101.6071 101.9747 102.2879 102.5577 102.9241 103.2323 103.6060 103.8240 104.1389 104.5382 104.6657 104.8942 104.9990 105.3939 105.7096 105.8121 106.1226 106.3332 106.6638 106.8906 107.0159 107.1752 107.5303 107.5962 107.7269 108.2695 108.4426 108.5962 108.6853 108.8353 108.8478 109.2366 109.6059 109.8527 110.0136 110.1166 110.4677 110.7545 111.1279 111.2405 111.4063 111.7166 111.7498 111.8924 112.4278 112.7687 113.0615 113.3510 113.5216 113.6719 113.8915 114.0164 114.2424 114.4906 114.9108 115.3079 115.4873 115.9044 115.9213 116.0421 116.3393 116.7967 117.2847 117.3658 117.5216 118.0812 118.4593 118.6497 118.8582 119.9192 120.1880 120.4243 120.6324 120.7621 121.3422 121.9354 122.0960 122.8614 123.0009 123.2068 123.5052 123.7617 124.0002 124.6596 124.7920 125.1136 125.5984 125.7046 126.9888 127.0482 128.0150 128.1088 128.4594 128.4802 129.0652 129.2192 130.1268 131.1691 131.4127 131.6205 131.8668 132.1213 132.5214 133.1336 133.2408 133.6844 134.5954 134.9360 135.3116 135.9722 136.5024 137.0268 137.2128 137.6885 138.2274 138.4324 138.7119 138.8122 139.1400 139.4745 140.1027 140.6231 140.8203 140.9442 141.4617 141.9411 142.1902 142.5639 142.7223 142.8973 143.5481 143.8629 143.9850 144.2071 144.8252 145.0046 145.3568 145.6335 145.9591 146.1948 146.4748 146.5898 147.3647 147.4547 148.0148 148.0303 148.6977 149.6560 150.2584 150.3638 150.5384 151.0807 151.3211 152.4259 152.8232 153.6674 153.8247 154.1400 154.5672 155.1503 155.2467 156.6301 157.5503 157.9969 158.3474 158.9137 159.2740 159.8983 160.3104 160.9322 161.3347 163.0933 163.5685 165.8830 168.3986 169.1695 169.6373 170.8768 172.0215 172.7743 173.8846 177.1837 177.3822 179.9224 180.2026 184.4772 187.4891 188.1190 188.4299 188.6351 188.7043 188.9978 189.0050 189.1190 189.3312 189.4010 190.1682 191.8387 192.5417 193.0926 194.0277 194.5965 195.9909 196.6366 197.8939 202.7375 203.1591 205.5653 207.0093 209.2802 210.0405 221.5353 222.6541 223.3185 226.5159 227.8516 228.4876 228.6592 228.7780 232.7320 233.0885 234.7475 238.9328 241.0050 241.6025 244.0809 245.5596 247.2588 247.9911 250.2651 251.3243 294.7741 296.7225 311.9690 621.3216 623.1151 627.2996 628.5376 631.9437 634.3771 634.7586 638.1753 639.9827 640.4249 641.5644 648.5554 652.3485 707.8182 888.7301 892.4879 906.6061 1197.9164 1556.3331 1559.4178 1561.3523</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F F O N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.085428 -0.179963 -0.176781 -0.173730 -0.485704 -0.010806 -0.480992 -0.327256 0.039616 -0.019298 0.343505 0.049638 -0.221804 -0.156138 -0.202769 -0.066085 0.020443 -0.144460 0.186805 0.264048 0.488874 0.128681 0.136085 0.168242 0.145314 0.147771 0.164540 0.131057 0.167575 0.149022</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl F F F O N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0854 9.1800 9.1768 9.1737 8.4857 7.0108 7.4810 7.3273 5.9604 6.0193 5.6565 5.9504 6.2218 6.1561 6.2028 6.0661 5.9796 6.1445 5.8132 5.7360 5.5111 0.8713 0.8639 0.8318 0.8547 0.8522 0.8355 0.8689 0.8324 0.8510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.0854 -0.1800 -0.1768 -0.1737 -0.4857 -0.0108 -0.4810 -0.3273 0.0396 -0.0193 0.3435 0.0496 -0.2218 -0.1561 -0.2028 -0.0661 0.0204 -0.1445 0.1868 0.2640 0.4889 0.1287 0.1361 0.1682 0.1453 0.1478 0.1645 0.1311 0.1676 0.1490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2166 1.1123 1.1130 1.1354 2.0028 3.4402 2.8465 3.0513 3.7434 3.6009 3.9508 3.8909 3.9558 3.9926 3.9042 3.9388 4.0566 3.9648 4.1340 4.2236 4.4055 1.0216 0.9973 0.9887 1.0202 1.0178 0.9911 1.0095 0.9855 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2166 1.1123 1.1130 1.1354 2.0028 3.4402 2.8465 3.0513 3.7434 3.6009 3.9508 3.8909 3.9558 3.9926 3.9042 3.9388 4.0566 3.9648 4.1340 4.2236 4.4055 1.0216 0.9973 0.9887 1.0202 1.0178 0.9911 1.0095 0.9855 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="31">1.1199 1.1136 1.1120 1.1446 1.8380 0.8393 1.2303 1.2453 1.3376 1.3561 1.4830 1.4779 0.8739 0.9993 1.0002 1.3394 1.4008 1.2563 1.5388 0.9569 1.5562 0.9772 1.4724 0.9838 1.2755 0.9825 0.9653 0.9857 1.3991 0.9663 0.9738</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 18 1 20 2 20 3 20 4 19 5 8 5 10 5 11 6 10 6 19 7 16 7 18 8 9 8 21 8 22 9 13 9 16 10 12 11 14 11 23 12 15 12 24 13 17 13 25 14 15 14 26 15 28 16 27 17 18 17 29 19 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014524139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1500.181403661255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.15306 15.09314 -3.05992 15.44107 -12.97626 2.46481 4.22719 -1.97964 2.24755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.52657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.50564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
