<?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="4.078618"
                        y3="3.41509"
                        z3="1.397419"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.232825"
                        y3="-4.811988"
                        z3="0.288581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.913398"
                        y3="-3.074483"
                        z3="0.838845"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.533868"
                        y3="-3.505432"
                        z3="-1.239194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.343675"
                        y3="-3.267979"
                        z3="0.308149"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.574023"
                        y3="0.718387"
                        z3="-0.774824"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.020597"
                        y3="-1.432224"
                        z3="-0.241947"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.317247"
                        y3="1.552283"
                        z3="0.969335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.344939"
                        y3="0.801578"
                        z3="-1.580924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.769479"
                        y3="1.495278"
                        z3="-0.851939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.909145"
                        y3="-0.448666"
                        z3="-0.139643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.330225"
                        y3="1.835155"
                        z3="-0.691493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.119837"
                        y3="-0.439123"
                        z3="0.593702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.293469"
                        y3="2.692061"
                        z3="-1.324537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.48728"
                        y3="1.866248"
                        z3="0.022385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.881447"
                        y3="0.693633"
                        z3="0.679217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.33005"
                        y3="0.965497"
                        z3="0.304312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.33129"
                        y3="3.307146"
                        z3="-0.647038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.789685"
                        y3="2.681121"
                        z3="0.499293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.294786"
                        y3="-2.698226"
                        z3="0.049839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.007332"
                        y3="-3.537184"
                        z3="-0.015819"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.592704"
                        y3="1.343762"
                        z3="-2.492257"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.060391"
                        y3="-0.20778"
                        z3="-1.861978"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.959118"
                        y3="2.696557"
                        z3="-1.228678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.423991"
                        y3="-1.336234"
                        z3="1.106943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.898452"
                        y3="3.144909"
                        z3="-2.225342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.06954"
                        y3="2.773876"
                        z3="0.068123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.977392"
                        y3="0.024616"
                        z3="0.71053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.793546"
                        y3="0.678835"
                        z3="1.261335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.760448"
                        y3="4.234937"
                        z3="-0.997201"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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:4.0786,3.4151,1.3974;-.2328,-4.812,.2886;.9134,-3.0745,.8388;.5339,-3.5054,-1.2392;-2.3437,-3.268,.3081;-1.574,.7184,-.7748;-1.0206,-1.4322,-.2419;2.3172,1.5523,.9693;-.3449,.8016,-1.5809;.7695,1.4953,-.8519;-1.9091,-.4487,-.1396;-2.3302,1.8352,-.6915;-3.1198,-.4391,.5937;1.2935,2.6921,-1.3245;-3.4873,1.8662,.0224;-3.8814,.6936,.6792;1.33,.9655,.3043;2.3313,3.3071,-.647;2.7897,2.6811,.4993;-1.2948,-2.6982,.0498;-.0073,-3.5372,-.0158;-.5927,1.3438,-2.4923;-.0604,-.2078,-1.862;-1.9591,2.6966,-1.2287;-3.424,-1.3362,1.1069;.8985,3.1449,-2.2253;-4.0695,2.7739,.0681;.9774,.0246,.7105;-4.7935,.6788,1.2613;2.7604,4.2349,-.9972;</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">1772.2555628019 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">2.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 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">0.505 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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="4.07861809"
                                 y3="3.41508994"
                                 z3="1.39741878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.23282479"
                                 y3="-4.81198819"
                                 z3="0.28858136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.91339752"
                                 y3="-3.07448334"
                                 z3="0.83884504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.53386782"
                                 y3="-3.50543216"
                                 z3="-1.23919393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.34367464"
                                 y3="-3.2679793"
                                 z3="0.30814876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.57402275"
                                 y3="0.71838719"
                                 z3="-0.77482443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.02059746"
                                 y3="-1.43222391"
                                 z3="-0.24194741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.31724683"
                                 y3="1.55228337"
                                 z3="0.96933475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34493871"
                                 y3="0.80157787"
                                 z3="-1.58092365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76947861"
                                 y3="1.49527772"
                                 z3="-0.85193949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.90914544"
                                 y3="-0.4486659"
                                 z3="-0.13964287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.33022477"
                                 y3="1.83515522"
                                 z3="-0.69149349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11983727"
                                 y3="-0.43912321"
                                 z3="0.59370179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.29346876"
                                 y3="2.69206112"
                                 z3="-1.32453685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.48728039"
                                 y3="1.86624823"
                                 z3="0.02238477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.88144697"
                                 y3="0.69363325"
                                 z3="0.67921744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.33004992"
                                 y3="0.96549713"
                                 z3="0.30431193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33128988"
                                 y3="3.30714559"
                                 z3="-0.64703781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78968455"
                                 y3="2.68112113"
                                 z3="0.49929332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.29478587"
                                 y3="-2.69822634"
                                 z3="0.04983921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.00733227"
                                 y3="-3.53718435"
                                 z3="-0.01581856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.59270365"
                                 y3="1.3437618"
                                 z3="-2.49225684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.06039085"
                                 y3="-0.2077802"
                                 z3="-1.86197811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95911781"
                                 y3="2.69655687"
                                 z3="-1.22867777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.42399076"
                                 y3="-1.33623385"
                                 z3="1.10694332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.89845208"
                                 y3="3.14490871"
                                 z3="-2.22534155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.06953962"
                                 y3="2.77387565"
                                 z3="0.06812326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.97739209"
                                 y3="0.02461615"
                                 z3="0.71053014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.79354611"
                                 y3="0.67883511"
                                 z3="1.26133544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.76044757"
                                 y3="4.23493687"
                                 z3="-0.99720064">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" 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:4.0786,3.4151,1.3974;-.2328,-4.812,.2886;.9134,-3.0745,.8388;.5339,-3.5054,-1.2392;-2.3437,-3.268,.3081;-1.574,.7184,-.7748;-1.0206,-1.4322,-.2419;2.3172,1.5523,.9693;-.3449,.8016,-1.5809;.7695,1.4953,-.8519;-1.9091,-.4487,-.1396;-2.3302,1.8352,-.6915;-3.1198,-.4391,.5937;1.2935,2.6921,-1.3245;-3.4873,1.8662,.0224;-3.8814,.6936,.6792;1.33,.9655,.3043;2.3313,3.3071,-.647;2.7897,2.6811,.4993;-1.2948,-2.6982,.0498;-.0073,-3.5372,-.0158;-.5927,1.3438,-2.4923;-.0604,-.2078,-1.862;-1.9591,2.6966,-1.2287;-3.424,-1.3362,1.1069;.8985,3.1449,-2.2253;-4.0695,2.7739,.0681;.9774,.0246,.7105;-4.7935,.6788,1.2613;2.7604,4.2349,-.9972;</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="4.078618"
                        y3="3.41509"
                        z3="1.397419"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.232825"
                        y3="-4.811988"
                        z3="0.288581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.913398"
                        y3="-3.074483"
                        z3="0.838845"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.533868"
                        y3="-3.505432"
                        z3="-1.239194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.343675"
                        y3="-3.267979"
                        z3="0.308149"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.574023"
                        y3="0.718387"
                        z3="-0.774824"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.020597"
                        y3="-1.432224"
                        z3="-0.241947"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.317247"
                        y3="1.552283"
                        z3="0.969335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.344939"
                        y3="0.801578"
                        z3="-1.580924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.769479"
                        y3="1.495278"
                        z3="-0.851939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.909145"
                        y3="-0.448666"
                        z3="-0.139643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.330225"
                        y3="1.835155"
                        z3="-0.691493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.119837"
                        y3="-0.439123"
                        z3="0.593702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.293469"
                        y3="2.692061"
                        z3="-1.324537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.48728"
                        y3="1.866248"
                        z3="0.022385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.881447"
                        y3="0.693633"
                        z3="0.679217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.33005"
                        y3="0.965497"
                        z3="0.304312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.33129"
                        y3="3.307146"
                        z3="-0.647038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.789685"
                        y3="2.681121"
                        z3="0.499293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.294786"
                        y3="-2.698226"
                        z3="0.049839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.007332"
                        y3="-3.537184"
                        z3="-0.015819"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.592704"
                        y3="1.343762"
                        z3="-2.492257"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.060391"
                        y3="-0.20778"
                        z3="-1.861978"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.959118"
                        y3="2.696557"
                        z3="-1.228678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.423991"
                        y3="-1.336234"
                        z3="1.106943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.898452"
                        y3="3.144909"
                        z3="-2.225342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.06954"
                        y3="2.773876"
                        z3="0.068123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.977392"
                        y3="0.024616"
                        z3="0.71053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.793546"
                        y3="0.678835"
                        z3="1.261335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.760448"
                        y3="4.234937"
                        z3="-0.997201"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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:4.0786,3.4151,1.3974;-.2328,-4.812,.2886;.9134,-3.0745,.8388;.5339,-3.5054,-1.2392;-2.3437,-3.268,.3081;-1.574,.7184,-.7748;-1.0206,-1.4322,-.2419;2.3172,1.5523,.9693;-.3449,.8016,-1.5809;.7695,1.4953,-.8519;-1.9091,-.4487,-.1396;-2.3302,1.8352,-.6915;-3.1198,-.4391,.5937;1.2935,2.6921,-1.3245;-3.4873,1.8662,.0224;-3.8814,.6936,.6792;1.33,.9655,.3043;2.3313,3.3071,-.647;2.7897,2.6811,.4993;-1.2948,-2.6982,.0498;-.0073,-3.5372,-.0158;-.5927,1.3438,-2.4923;-.0604,-.2078,-1.862;-1.9591,2.6966,-1.2287;-3.424,-1.3362,1.1069;.8985,3.1449,-2.2253;-4.0695,2.7739,.0681;.9774,.0246,.7105;-4.7935,.6788,1.2613;2.7604,4.2349,-.9972;</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">2028.8133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119.5298</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1500.16601453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.25556280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.42157733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5582.16875302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2309.74717568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03918216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2995.75660292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1495.59058839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000149117904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000149117904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000298235809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.986622563495</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="788">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="788"
                            units="nonsi:electronvolt">-2765.3405 -675.3420 -675.3363 -675.3298 -522.8586 -395.0659 -392.8829 -391.9180 -286.2829 -282.7148 -282.6727 -282.4442 -281.5393 -281.1056 -280.9758 -280.6642 -280.5126 -280.4830 -280.2935 -280.1801 -280.1673 -260.6230 -199.4529 -199.2272 -199.2128 -39.1576 -36.6504 -36.6096 -31.8757 -31.2395 -29.9356 -28.1661 -26.8234 -26.3818 -25.6713 -24.6509 -24.2987 -23.0816 -22.6266 -21.5563 -20.9731 -20.5978 -20.0942 -19.5723 -19.1680 -19.1475 -18.2102 -17.4327 -17.2193 -17.0625 -16.6339 -16.1283 -15.8769 -15.7886 -15.7635 -15.6441 -15.3021 -15.2680 -14.8545 -14.7471 -14.6232 -14.3213 -14.1681 -14.0734 -14.0298 -13.9536 -13.7157 -13.4885 -13.1095 -12.7778 -12.1174 -11.5551 -11.4247 -11.0118 -10.7688 -10.5444 -10.2579 -9.8112 -9.3795 -8.6559 0.0814 0.8144 0.9192 1.1895 3.1138 3.1318 3.6622 3.8975 4.1621 4.4607 4.6818 4.7959 4.9615 5.1849 5.2820 5.4216 5.6028 5.8596 6.0105 6.3026 6.4446 6.6178 6.7485 6.7922 7.0918 7.3459 7.5590 7.7489 7.8873 7.9534 8.1229 8.1828 8.3601 8.5186 8.6926 8.8680 9.0047 9.1495 9.2056 9.3264 9.4195 9.4704 9.5978 9.7932 9.8991 10.0040 10.2109 10.3022 10.4251 10.5659 10.6184 10.8375 10.9563 11.0771 11.2788 11.4484 11.5789 11.7725 11.9075 11.9740 12.1349 12.2703 12.5051 12.6065 12.9077 13.0361 13.2417 13.3059 13.4701 13.5587 13.6601 13.9086 14.0057 14.2095 14.3168 14.3573 14.4311 14.6007 14.7332 14.9406 15.1479 15.1930 15.2776 15.6343 15.7360 15.8438 16.0497 16.1670 16.3389 16.5336 16.8259 17.0484 17.2022 17.2714 17.5343 17.6323 17.7264 17.9098 18.1720 18.4910 18.5399 18.7662 18.9197 19.0966 19.3810 19.4400 19.6288 19.9324 19.9823 20.1532 20.3965 20.5082 20.6650 20.7512 20.8600 21.1904 21.2413 21.6348 21.7704 21.8576 21.9348 22.1985 22.4214 22.5723 22.5979 22.9736 23.0922 23.2029 23.2246 23.3481 23.7888 24.0203 24.1072 24.1917 24.3399 24.5044 24.7430 24.8351 24.9665 25.1885 25.3354 25.8599 25.9109 26.0575 26.1991 26.5999 26.8063 26.9365 27.4343 27.6632 27.7028 27.9730 28.3306 28.4988 28.6327 29.0360 29.4034 29.4591 29.6547 29.8233 30.2474 30.5366 30.7221 30.8736 31.0088 31.1614 31.3036 31.6936 31.9610 32.1391 32.2958 32.8202 32.9368 33.0180 33.2112 33.3022 33.4602 33.7255 34.1173 34.2504 34.4125 34.4971 34.8734 35.2114 35.4047 35.6976 35.8702 36.1425 36.4238 36.5556 36.8535 37.1420 37.5962 37.7178 37.9893 38.2481 38.6263 38.8055 39.0995 39.2747 39.3536 39.6282 39.8440 40.1182 40.2914 40.5814 40.8750 41.0902 41.1597 41.2610 41.6167 41.8343 42.1247 42.3237 42.5603 42.7075 43.2836 43.3463 43.5021 43.7020 43.8581 44.3065 44.5565 44.6859 44.7081 44.8068 45.2411 45.4089 45.7068 45.7684 46.1117 46.2178 46.6873 46.8915 47.1804 47.4399 47.8276 48.0391 48.3906 48.6818 48.7227 48.9455 49.2321 49.5422 49.6683 49.8900 50.1409 50.3258 50.5784 50.6777 50.9556 51.3466 51.4411 51.6336 51.6786 51.7725 52.0607 52.3324 52.4910 52.6557 53.1522 53.3621 53.4990 53.7621 54.3119 54.4402 54.7508 54.9578 55.3064 55.6400 55.7299 56.1096 56.4013 56.7896 57.0038 57.2523 57.6713 57.7730 58.5285 58.6798 59.2349 59.4005 59.4502 59.8193 60.1622 60.2062 60.2650 60.5388 60.9705 61.4924 61.8182 62.1837 62.6428 62.8433 63.0637 63.2847 63.5408 63.8480 63.9923 64.1432 64.6292 64.7873 65.3347 65.3745 65.5422 65.6943 66.0572 66.1575 66.3721 66.6937 66.8915 67.2396 67.4659 67.8074 67.9654 68.0967 68.2296 68.6266 69.0644 69.4594 69.7299 69.9830 71.0100 71.2106 71.4189 71.5445 72.0424 72.5583 72.9470 73.4398 73.6724 73.9724 74.5889 74.9357 75.1089 75.4893 75.6369 75.8565 76.1240 76.2484 76.4167 77.1928 77.7982 77.9933 78.1213 78.3272 78.4309 78.5140 79.0257 79.1633 79.5824 79.5993 79.8522 80.0575 80.3215 80.4148 80.8029 81.1045 81.3488 81.5625 81.7128 82.0083 82.1849 82.4784 82.7874 82.8977 83.2170 83.4111 83.6728 83.7460 83.9673 84.1324 84.4303 84.5234 84.8706 84.9750 85.1824 85.3269 85.4322 85.5039 85.5908 85.7836 86.2612 86.4998 86.6880 86.9325 87.1079 87.1978 87.3811 87.5102 87.7864 87.8340 88.0940 88.2584 88.3186 88.4633 88.6305 88.7533 88.9433 89.1209 89.5222 89.7823 89.9341 90.0587 90.2695 90.4241 90.6986 90.7555 91.0356 91.1357 91.3967 91.5997 91.7798 91.9455 92.0918 92.5259 92.7290 92.9171 93.0028 93.0460 93.5537 93.7199 94.0209 94.1019 94.3489 94.3672 94.6318 94.8567 95.1053 95.2494 95.4929 95.7559 95.9020 96.2095 96.4567 96.7976 97.0323 97.1553 97.4183 97.4959 97.9386 98.0990 98.3499 98.4626 98.5151 99.0982 99.4221 99.5514 99.9709 100.5264 100.7699 101.0486 101.3407 101.6913 102.0011 102.1906 102.4189 102.8201 103.0938 103.5070 103.9256 104.0669 104.4611 104.6789 104.9392 105.0458 105.4387 105.8184 105.8526 106.1691 106.3786 106.8289 106.8804 107.1768 107.3938 107.4692 107.6305 107.6784 107.9556 108.3525 108.4929 108.7004 108.8366 108.9398 109.2270 109.4138 109.5997 109.7327 110.0090 110.1603 110.5426 110.9453 111.0447 111.2776 111.4197 111.8521 112.1894 112.2930 112.7585 112.8834 113.3798 113.6441 113.6683 113.8084 114.4019 114.6814 114.8455 115.0815 115.1948 115.6066 115.7324 115.9482 116.1876 116.3974 116.9772 117.1598 117.2968 117.5813 117.9844 118.0039 118.6779 118.8383 119.6063 120.0178 120.2231 120.7906 121.0120 121.1609 121.5552 121.9975 122.3011 122.6690 123.1246 123.8548 124.2013 124.3023 124.7101 125.0089 125.5222 125.7358 126.3251 126.6994 127.3515 127.8942 128.1633 128.4330 128.5482 128.8961 129.6814 130.0140 131.0493 131.5353 131.9205 132.1218 132.3808 132.4992 132.7792 133.5807 133.7054 134.1497 135.1802 135.7141 136.1768 136.2679 136.3767 137.2907 137.5940 138.0450 138.3380 138.7995 138.9660 139.3309 139.5677 140.4192 140.7166 140.9514 141.3724 141.5890 141.9104 142.4037 142.5763 142.7736 143.1367 143.4764 143.6110 143.9734 144.4342 144.7434 145.1421 145.1571 145.6008 146.0376 146.2586 146.4600 147.1987 147.2930 147.4151 147.9871 148.0781 148.7415 149.4158 149.9608 150.3518 150.7546 151.3228 152.2850 152.6212 152.6886 153.3151 153.9202 154.4153 154.4621 155.0742 155.6022 156.6605 157.5048 158.1006 158.6935 159.0419 159.5464 159.5536 160.4182 161.2894 161.8261 163.5281 163.7868 165.9335 168.3865 169.1366 169.9857 170.8814 171.8530 172.3795 173.8864 177.2861 177.5036 180.0286 181.0074 184.5812 187.5304 188.0318 188.4463 188.6659 188.7315 189.0202 189.0521 189.1761 189.3318 189.4013 190.3578 191.8960 192.5552 193.1209 194.1328 194.5909 196.1558 196.6890 198.2312 202.7071 203.1844 205.6003 207.0219 209.2396 210.0430 221.5014 222.6313 223.2928 226.4881 227.7126 228.5142 228.6691 228.7729 232.6881 233.1507 234.9360 238.9571 240.9842 241.6600 244.1036 245.5203 247.2187 247.4569 250.0804 251.1831 294.7372 296.7160 311.9619 621.1690 623.0570 627.0866 628.5006 632.0045 634.4485 634.6955 637.8666 639.5996 640.9874 642.1804 648.4659 652.3968 707.8440 888.8616 893.9273 906.8347 1197.9656 1556.1102 1559.5718 1561.8323</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">-0.085220 -0.175264 -0.179912 -0.181073 -0.491693 -0.014129 -0.500584 -0.323495 0.046497 -0.052724 0.364328 0.076109 -0.222662 -0.137353 -0.206701 -0.065009 0.017009 -0.156311 0.188200 0.258407 0.490577 0.140989 0.137510 0.163436 0.149233 0.149692 0.165583 0.128137 0.167730 0.148694</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">17.0852 9.1753 9.1799 9.1811 8.4917 7.0141 7.5006 7.3235 5.9535 6.0527 5.6357 5.9239 6.2227 6.1374 6.2067 6.0650 5.9830 6.1563 5.8118 5.7416 5.5094 0.8590 0.8625 0.8366 0.8508 0.8503 0.8344 0.8719 0.8323 0.8513</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">-0.0852 -0.1753 -0.1799 -0.1811 -0.4917 -0.0141 -0.5006 -0.3235 0.0465 -0.0527 0.3643 0.0761 -0.2227 -0.1374 -0.2067 -0.0650 0.0170 -0.1563 0.1882 0.2584 0.4906 0.1410 0.1375 0.1634 0.1492 0.1497 0.1656 0.1281 0.1677 0.1487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2168 1.1341 1.1092 1.1111 1.9987 3.4515 2.7984 3.0595 3.6953 3.6470 3.8897 3.8853 3.9645 4.0028 3.9233 3.9399 4.0336 3.9650 4.1308 4.2515 4.4064 0.9937 1.0320 0.9914 1.0292 1.0022 0.9911 1.0377 0.9858 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2168 1.1341 1.1092 1.1111 1.9987 3.4515 2.7984 3.0595 3.6953 3.6470 3.8897 3.8853 3.9645 4.0028 3.9233 3.9399 4.0336 3.9650 4.1308 4.2515 4.4064 0.9937 1.0320 0.9914 1.0292 1.0022 0.9911 1.0377 0.9858 1.0038</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">1.1193 1.1445 1.1099 1.1112 1.8180 0.8250 1.2422 1.2446 1.2447 1.3899 1.4891 1.4773 0.8813 1.0096 0.9741 1.3659 1.3887 1.2755 1.5423 0.9516 1.5508 0.9700 1.4695 0.9797 1.2836 0.9806 0.9660 0.9831 1.3993 0.9677 0.9737</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">-0.013751305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1500.179765835914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.56109 14.49832 -2.06277 18.61749 -13.95916 4.65833 -7.19665 5.10381 -2.09283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.50772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.99951</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
