<?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="4.286039"
                        y3="2.290697"
                        z3="1.19147"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.439097"
                        y3="-4.205407"
                        z3="0.027599"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.384164"
                        y3="-2.294215"
                        z3="0.340655"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.597426"
                        y3="-2.807976"
                        z3="-1.60153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.738237"
                        y3="-2.949416"
                        z3="0.7844"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.998954"
                        y3="1.000199"
                        z3="-0.672921"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.055968"
                        y3="-1.034796"
                        z3="-0.353342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.671061"
                        y3="0.979261"
                        z3="-0.365481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.870106"
                        y3="1.282558"
                        z3="-1.564955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.401134"
                        y3="1.571595"
                        z3="-0.819988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.04896"
                        y3="-0.232985"
                        z3="-0.055069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.933872"
                        y3="1.957269"
                        z3="-0.473437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.159894"
                        y3="-0.442923"
                        z3="0.816268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.526593"
                        y3="2.673015"
                        z3="0.018428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.989137"
                        y3="1.771161"
                        z3="0.35835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.08964"
                        y3="0.531899"
                        z3="1.01676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.511788"
                        y3="0.752902"
                        z3="-0.964515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.725419"
                        y3="2.911981"
                        z3="0.661323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.764248"
                        y3="2.021612"
                        z3="0.419335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.965626"
                        y3="-2.294518"
                        z3="0.121161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.381249"
                        y3="-2.919311"
                        z3="-0.285413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.156682"
                        y3="2.139711"
                        z3="-2.176336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.735766"
                        y3="0.431383"
                        z3="-2.228858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.790283"
                        y3="2.875767"
                        z3="-1.023965"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.24016"
                        y3="-1.396666"
                        z3="1.309284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.305102"
                        y3="3.349731"
                        z3="0.178213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.718704"
                        y3="2.554355"
                        z3="0.492691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.460929"
                        y3="-0.128601"
                        z3="-1.591461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.917666"
                        y3="0.345319"
                        z3="1.687914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.85757"
                        y3="3.757463"
                        z3="1.32028"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a19" 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:4.286,2.2907,1.1915;.4391,-4.2054,.0276;1.3842,-2.2942,.3407;.5974,-2.808,-1.6015;-1.7382,-2.9494,.7844;-1.999,1.0002,-.6729;-1.056,-1.0348,-.3533;2.6711,.9793,-.3655;-.8701,1.2826,-1.565;.4011,1.5716,-.82;-2.049,-.233,-.0551;-2.9339,1.9573,-.4734;-3.1599,-.4429,.8163;.5266,2.673,.0184;-3.9891,1.7712,.3584;-4.0896,.5319,1.0168;1.5118,.7529,-.9645;1.7254,2.912,.6613;2.7642,2.0216,.4193;-.9656,-2.2945,.1212;.3812,-2.9193,-.2854;-1.1567,2.1397,-2.1763;-.7358,.4314,-2.2289;-2.7903,2.8758,-1.024;-3.2402,-1.3967,1.3093;-.3051,3.3497,.1782;-4.7187,2.5544,.4927;1.4609,-.1286,-1.5915;-4.9177,.3453,1.6879;1.8576,3.7575,1.3203;</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">1818.5026820003 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">2.333e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.128 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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="4.28603867"
                                 y3="2.29069708"
                                 z3="1.19146959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.4390974"
                                 y3="-4.20540739"
                                 z3="0.02759933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.38416366"
                                 y3="-2.29421526"
                                 z3="0.34065493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.59742606"
                                 y3="-2.8079765"
                                 z3="-1.60153017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.73823659"
                                 y3="-2.94941552"
                                 z3="0.78439969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.99895411"
                                 y3="1.00019908"
                                 z3="-0.67292109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.05596753"
                                 y3="-1.03479562"
                                 z3="-0.35334239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.67106083"
                                 y3="0.97926095"
                                 z3="-0.36548078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87010616"
                                 y3="1.28255773"
                                 z3="-1.564955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40113387"
                                 y3="1.57159499"
                                 z3="-0.81998776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.04896021"
                                 y3="-0.23298502"
                                 z3="-0.0550694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.93387223"
                                 y3="1.95726929"
                                 z3="-0.4734371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.15989379"
                                 y3="-0.44292294"
                                 z3="0.81626804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52659291"
                                 y3="2.67301513"
                                 z3="0.01842752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.9891372"
                                 y3="1.77116078"
                                 z3="0.35834962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.08963977"
                                 y3="0.53189921"
                                 z3="1.01676033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.51178804"
                                 y3="0.75290207"
                                 z3="-0.96451482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72541934"
                                 y3="2.91198114"
                                 z3="0.66132303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76424781"
                                 y3="2.02161213"
                                 z3="0.41933466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96562556"
                                 y3="-2.29451753"
                                 z3="0.12116093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.38124904"
                                 y3="-2.91931095"
                                 z3="-0.2854132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.15668235"
                                 y3="2.13971058"
                                 z3="-2.17633586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.73576606"
                                 y3="0.43138254"
                                 z3="-2.22885766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79028267"
                                 y3="2.87576703"
                                 z3="-1.02396512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.24016017"
                                 y3="-1.39666596"
                                 z3="1.30928428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.30510162"
                                 y3="3.349731"
                                 z3="0.17821306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.71870408"
                                 y3="2.55435519"
                                 z3="0.49269119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46092914"
                                 y3="-0.12860084"
                                 z3="-1.59146095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91766638"
                                 y3="0.34531931"
                                 z3="1.68791368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.85756971"
                                 y3="3.75746262"
                                 z3="1.32027988">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a19" 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:4.286,2.2907,1.1915;.4391,-4.2054,.0276;1.3842,-2.2942,.3407;.5974,-2.808,-1.6015;-1.7382,-2.9494,.7844;-1.999,1.0002,-.6729;-1.056,-1.0348,-.3533;2.6711,.9793,-.3655;-.8701,1.2826,-1.565;.4011,1.5716,-.82;-2.049,-.233,-.0551;-2.9339,1.9573,-.4734;-3.1599,-.4429,.8163;.5266,2.673,.0184;-3.9891,1.7712,.3583;-4.0896,.5319,1.0168;1.5118,.7529,-.9645;1.7254,2.912,.6613;2.7642,2.0216,.4193;-.9656,-2.2945,.1212;.3812,-2.9193,-.2854;-1.1567,2.1397,-2.1763;-.7358,.4314,-2.2289;-2.7903,2.8758,-1.024;-3.2402,-1.3967,1.3093;-.3051,3.3497,.1782;-4.7187,2.5544,.4927;1.4609,-.1286,-1.5915;-4.9177,.3453,1.6879;1.8576,3.7575,1.3203;</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>
               </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="4.286039"
                        y3="2.290697"
                        z3="1.19147"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.439097"
                        y3="-4.205407"
                        z3="0.027599"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.384164"
                        y3="-2.294215"
                        z3="0.340655"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.597426"
                        y3="-2.807976"
                        z3="-1.60153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.738237"
                        y3="-2.949416"
                        z3="0.7844"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.998954"
                        y3="1.000199"
                        z3="-0.672921"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.055968"
                        y3="-1.034796"
                        z3="-0.353342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.671061"
                        y3="0.979261"
                        z3="-0.365481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.870106"
                        y3="1.282558"
                        z3="-1.564955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.401134"
                        y3="1.571595"
                        z3="-0.819988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.04896"
                        y3="-0.232985"
                        z3="-0.055069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.933872"
                        y3="1.957269"
                        z3="-0.473437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.159894"
                        y3="-0.442923"
                        z3="0.816268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.526593"
                        y3="2.673015"
                        z3="0.018428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.989137"
                        y3="1.771161"
                        z3="0.35835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.08964"
                        y3="0.531899"
                        z3="1.01676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.511788"
                        y3="0.752902"
                        z3="-0.964515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.725419"
                        y3="2.911981"
                        z3="0.661323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.764248"
                        y3="2.021612"
                        z3="0.419335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.965626"
                        y3="-2.294518"
                        z3="0.121161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.381249"
                        y3="-2.919311"
                        z3="-0.285413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.156682"
                        y3="2.139711"
                        z3="-2.176336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.735766"
                        y3="0.431383"
                        z3="-2.228858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.790283"
                        y3="2.875767"
                        z3="-1.023965"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.24016"
                        y3="-1.396666"
                        z3="1.309284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.305102"
                        y3="3.349731"
                        z3="0.178213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.718704"
                        y3="2.554355"
                        z3="0.492691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.460929"
                        y3="-0.128601"
                        z3="-1.591461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.917666"
                        y3="0.345319"
                        z3="1.687914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.85757"
                        y3="3.757463"
                        z3="1.32028"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a19" 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:4.286,2.2907,1.1915;.4391,-4.2054,.0276;1.3842,-2.2942,.3407;.5974,-2.808,-1.6015;-1.7382,-2.9494,.7844;-1.999,1.0002,-.6729;-1.056,-1.0348,-.3533;2.6711,.9793,-.3655;-.8701,1.2826,-1.565;.4011,1.5716,-.82;-2.049,-.233,-.0551;-2.9339,1.9573,-.4734;-3.1599,-.4429,.8163;.5266,2.673,.0184;-3.9891,1.7712,.3584;-4.0896,.5319,1.0168;1.5118,.7529,-.9645;1.7254,2.912,.6613;2.7642,2.0216,.4193;-.9656,-2.2945,.1212;.3812,-2.9193,-.2854;-1.1567,2.1397,-2.1763;-.7358,.4314,-2.2289;-2.7903,2.8758,-1.024;-3.2402,-1.3967,1.3093;-.3051,3.3497,.1782;-4.7187,2.5544,.4927;1.4609,-.1286,-1.5915;-4.9177,.3453,1.6879;1.8576,3.7575,1.3203;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1500.13723564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1818.50268200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3318.63991764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5674.67518057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2356.03526293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2995.75735539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1495.62011975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000031363890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000031363890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000062727779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.987649221264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="788"
                            units="nonsi:electronvolt">-2765.2266 -674.9729 -674.9294 -674.8897 -522.8471 -395.4424 -392.8351 -392.0111 -285.9567 -282.9583 -282.6416 -282.5331 -282.2113 -281.8109 -281.1830 -281.1246 -280.8887 -280.7950 -280.7262 -280.5582 -280.5576 -260.5078 -199.3410 -199.1115 -199.0946 -38.7719 -36.2505 -36.2285 -31.9948 -31.5773 -29.9984 -28.3279 -27.0497 -26.6586 -25.9571 -24.9374 -24.6158 -23.1269 -22.8267 -21.9008 -21.0801 -20.9502 -20.2510 -19.7223 -18.8364 -18.7742 -18.4475 -17.8061 -17.5395 -17.4136 -17.0756 -16.5402 -16.2871 -15.9685 -15.5647 -15.3968 -15.3837 -15.2231 -14.9440 -14.7056 -14.5644 -14.4379 -14.3758 -14.1973 -14.0927 -13.7927 -13.6954 -13.6191 -13.4712 -13.2115 -12.1743 -11.8105 -11.4789 -11.2959 -10.8808 -10.7063 -10.1852 -9.7608 -9.3681 -8.8694 -0.2942 0.4888 0.6657 1.0584 2.4715 3.0037 3.1817 3.3666 3.6457 3.9092 4.2449 4.3303 4.3479 4.8035 4.8897 5.1922 5.4203 5.4431 5.6457 5.8160 6.0042 6.1126 6.5262 6.8689 7.0612 7.2523 7.3704 7.5639 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90.3508 90.4671 90.6847 90.8181 91.0024 91.2021 91.5778 91.6452 91.9901 92.2595 92.3226 92.4860 92.6964 92.7914 93.1980 93.3423 93.4943 93.7267 93.8048 94.0135 94.2871 94.3042 94.5121 94.8639 95.2214 95.2843 95.5845 95.6550 95.7346 95.9801 96.1556 96.4879 96.9062 97.0779 97.1603 97.4899 97.7999 98.0293 98.3148 98.3937 98.6614 98.7935 99.5374 100.0207 100.2555 100.7824 101.0591 101.2777 101.4946 101.6559 101.7223 102.2600 102.4699 102.7964 102.9045 103.4020 103.9395 104.3334 104.5999 104.8157 105.0138 105.0592 105.3803 105.9204 106.0093 106.2460 106.3258 106.4160 106.6929 106.8618 107.1831 107.3625 107.4587 107.9148 108.2770 108.3820 108.5123 108.5534 108.9518 109.0949 109.2472 109.6037 109.8739 109.9485 110.0658 110.5578 110.7488 110.8904 111.2377 111.3399 111.6244 111.8718 112.1045 112.3977 112.6473 112.8915 113.1208 113.5705 113.6678 113.9861 114.3741 114.7823 114.9636 115.0496 115.2190 115.5092 115.8028 116.0506 116.2454 116.8159 117.0102 117.2622 117.5703 117.7570 118.2110 118.2355 118.6762 119.1487 119.2624 120.2001 120.4542 120.9408 120.9511 121.2524 121.4281 122.3169 122.3688 122.7934 122.8861 123.2440 123.5320 124.0079 124.6777 124.7195 125.1855 125.5854 126.6264 127.0862 127.2447 127.9758 128.2075 128.3605 128.7415 129.4350 130.3161 130.7840 130.9213 131.3487 131.6499 131.9546 132.2353 132.5710 133.1589 133.2914 133.8661 134.3696 134.6902 135.2610 135.7755 136.2788 136.9739 137.1125 137.6501 138.2754 138.4634 138.6350 139.0794 139.2500 139.5337 139.8410 140.4935 141.2421 141.5043 141.7930 141.9343 142.3613 142.7289 142.9152 143.0965 143.2486 143.4920 144.2733 144.4662 144.7293 145.4325 145.5216 145.7576 145.8690 146.1291 146.5098 147.0071 147.4337 147.8700 148.0655 148.7046 149.6115 149.9016 150.1143 150.4382 150.6108 151.2839 152.3565 152.6206 152.9185 153.2806 153.8576 154.3034 155.4991 155.6958 156.6782 157.6266 157.8029 158.1102 158.4124 159.0647 159.4438 160.0278 160.7867 162.4142 163.1695 163.7689 165.9990 168.3415 168.6504 169.4509 171.3221 171.5455 172.1739 173.3674 176.8001 178.0190 179.7736 183.0427 184.6692 187.9829 188.1255 188.3673 189.0865 189.1817 189.4421 189.5062 189.5799 189.7165 189.8852 190.8169 192.3110 193.0395 193.6586 194.6737 195.0393 196.9433 197.1956 198.5678 203.0203 203.7324 206.1076 207.8023 209.7728 210.5826 221.6397 222.7957 223.4501 226.6311 228.3142 228.9842 229.0346 229.1263 233.1467 233.5759 235.5265 239.5774 241.5530 242.2291 244.5595 246.1550 247.8208 248.0413 250.5802 251.6840 294.9027 296.8758 312.1805 621.3762 624.0594 626.7186 628.6549 630.9860 633.9361 634.6057 638.7238 639.6636 639.8043 641.6048 648.5759 651.9125 708.8727 889.0013 893.5578 906.6043 1198.1022 1557.0288 1560.2417 1565.8122</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">-0.061723 -0.155630 -0.169243 -0.180496 -0.369146 -0.014571 -0.462400 -0.255212 -0.039034 0.016859 0.306731 0.016118 -0.190996 -0.111414 -0.176395 -0.068852 0.011129 -0.176994 0.190672 0.227935 0.499382 0.123940 0.129344 0.133791 0.156165 0.111976 0.135490 0.108428 0.141003 0.123141</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">17.0617 9.1556 9.1692 9.1805 8.3691 7.0146 7.4624 7.2552 6.0390 5.9831 5.6933 5.9839 6.1910 6.1114 6.1764 6.0689 5.9889 6.1770 5.8093 5.7721 5.5006 0.8761 0.8707 0.8662 0.8438 0.8880 0.8645 0.8916 0.8590 0.8769</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">-0.0617 -0.1556 -0.1692 -0.1805 -0.3691 -0.0146 -0.4624 -0.2552 -0.0390 0.0169 0.3067 0.0161 -0.1910 -0.1114 -0.1764 -0.0689 0.0111 -0.1770 0.1907 0.2279 0.4994 0.1239 0.1293 0.1338 0.1562 0.1120 0.1355 0.1084 0.1410 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2379 1.1638 1.1265 1.1153 2.1153 3.3706 2.8487 3.0815 3.8103 3.5198 4.0423 3.9492 3.9706 3.9975 3.9449 3.9680 4.0910 4.0291 4.1498 4.2450 4.4019 0.9927 1.0279 1.0011 1.0416 1.0100 1.0032 1.0334 0.9966 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2379 1.1638 1.1265 1.1153 2.1153 3.3706 2.8487 3.0815 3.8103 3.5198 4.0423 3.9492 3.9706 3.9975 3.9449 3.9680 4.0910 4.0291 4.1498 4.2450 4.4019 0.9927 1.0279 1.0011 1.0416 1.0100 1.0032 1.0334 0.9966 1.0163</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">1.1150 1.1725 1.1063 1.0982 1.9220 0.8407 1.1915 1.2375 1.4180 1.2783 1.4858 1.4856 0.8556 1.0211 1.0067 1.3577 1.3682 1.2626 1.5913 0.9560 1.5987 0.9466 1.4901 0.9675 1.2579 0.9766 0.9669 1.0134 1.3982 0.9678 0.9689</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">-0.014674217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1500.151909856123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.95976 19.50191 -2.45784 18.58385 -15.53170 3.05214 -2.37007 1.88901 -0.48106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.03544</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
