<?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="4.249399"
                        y3="1.829634"
                        z3="-0.957568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.718744"
                        y3="-3.868096"
                        z3="-0.115741"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.820961"
                        y3="-2.459459"
                        z3="1.508305"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.332903"
                        y3="-1.838776"
                        z3="-0.491482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.718023"
                        y3="-3.01396"
                        z3="-0.550208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.229778"
                        y3="1.041956"
                        z3="0.601093"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.14571"
                        y3="-0.933424"
                        z3="0.336177"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.544578"
                        y3="1.129236"
                        z3="0.879294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.135371"
                        y3="1.424303"
                        z3="1.500636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.188729"
                        y3="1.550089"
                        z3="0.806805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.214158"
                        y3="-0.204911"
                        z3="0.029627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.203673"
                        y3="1.942946"
                        z3="0.349044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.291647"
                        y3="-0.521561"
                        z3="-0.826067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.34204"
                        y3="2.206134"
                        z3="-0.407435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.244902"
                        y3="1.657533"
                        z3="-0.48107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.279733"
                        y3="0.393519"
                        z3="-1.078037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.327544"
                        y3="1.029627"
                        z3="1.401279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.600354"
                        y3="2.299445"
                        z3="-0.975058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.656054"
                        y3="1.73692"
                        z3="-0.277071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.965465"
                        y3="-2.187297"
                        z3="-0.048318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.491124"
                        y3="-2.600251"
                        z3="0.220107"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.071735"
                        y3="0.698024"
                        z3="2.3085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.414434"
                        y3="2.377459"
                        z3="1.947198"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.109764"
                        y3="2.895767"
                        z3="0.848169"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.324171"
                        y3="-1.493078"
                        z3="-1.289477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.507279"
                        y3="2.639507"
                        z3="-0.9214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.008808"
                        y3="2.398372"
                        z3="-0.659234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.257028"
                        y3="0.512025"
                        z3="2.351135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.089963"
                        y3="0.130976"
                        z3="-1.74498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.752244"
                        y3="2.79296"
                        z3="-1.924087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" 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:4.2494,1.8296,-.9576;.7187,-3.8681,-.1157;.821,-2.4595,1.5083;1.3329,-1.8388,-.4915;-1.718,-3.014,-.5502;-2.2298,1.042,.6011;-1.1457,-.9334,.3362;2.5446,1.1292,.8793;-1.1354,1.4243,1.5006;.1887,1.5501,.8068;-2.2142,-.2049,.0296;-3.2037,1.9429,.349;-3.2916,-.5216,-.8261;.342,2.2061,-.4074;-4.2449,1.6575,-.4811;-4.2797,.3935,-1.078;1.3275,1.0296,1.4013;1.6004,2.2994,-.9751;2.6561,1.7369,-.2771;-.9655,-2.1873,-.0483;.4911,-2.6003,.2201;-1.0717,.698,2.3085;-1.4144,2.3775,1.9472;-3.1098,2.8958,.8482;-3.3242,-1.4931,-1.2895;-.5073,2.6395,-.9214;-5.0088,2.3984,-.6592;1.257,.512,2.3511;-5.09,.131,-1.745;1.7522,2.793,-1.9241;</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">1841.8881927591 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">2.177e-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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="4.24939929"
                                 y3="1.82963425"
                                 z3="-0.95756752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.71874395"
                                 y3="-3.86809648"
                                 z3="-0.11574115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.82096067"
                                 y3="-2.45945854"
                                 z3="1.50830482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.33290263"
                                 y3="-1.83877614"
                                 z3="-0.4914817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71802274"
                                 y3="-3.01395952"
                                 z3="-0.55020767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.22977774"
                                 y3="1.04195561"
                                 z3="0.60109338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.14570968"
                                 y3="-0.93342438"
                                 z3="0.33617696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.54457815"
                                 y3="1.12923624"
                                 z3="0.87929437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13537126"
                                 y3="1.4243032"
                                 z3="1.50063561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18872947"
                                 y3="1.55008924"
                                 z3="0.80680535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.21415797"
                                 y3="-0.20491135"
                                 z3="0.02962667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20367271"
                                 y3="1.94294643"
                                 z3="0.34904439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29164719"
                                 y3="-0.52156085"
                                 z3="-0.8260671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34203971"
                                 y3="2.20613447"
                                 z3="-0.40743491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.2449024"
                                 y3="1.65753276"
                                 z3="-0.48107016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.2797327"
                                 y3="0.39351872"
                                 z3="-1.07803743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32754376"
                                 y3="1.02962728"
                                 z3="1.40127923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60035419"
                                 y3="2.29944506"
                                 z3="-0.97505771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65605408"
                                 y3="1.73692008"
                                 z3="-0.27707077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96546497"
                                 y3="-2.18729665"
                                 z3="-0.04831752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.49112412"
                                 y3="-2.60025111"
                                 z3="0.22010661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.07173526"
                                 y3="0.69802363"
                                 z3="2.30850033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.4144336"
                                 y3="2.37745904"
                                 z3="1.94719761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.10976432"
                                 y3="2.89576724"
                                 z3="0.84816948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.32417075"
                                 y3="-1.49307822"
                                 z3="-1.28947696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.50727899"
                                 y3="2.63950684"
                                 z3="-0.92139958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.00880788"
                                 y3="2.39837208"
                                 z3="-0.65923407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.25702753"
                                 y3="0.5120251"
                                 z3="2.35113541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.08996308"
                                 y3="0.13097576"
                                 z3="-1.74498039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.75224372"
                                 y3="2.79296003"
                                 z3="-1.92408703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a16" 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:4.2494,1.8296,-.9576;.7187,-3.8681,-.1157;.821,-2.4595,1.5083;1.3329,-1.8388,-.4915;-1.718,-3.014,-.5502;-2.2298,1.042,.6011;-1.1457,-.9334,.3362;2.5446,1.1292,.8793;-1.1354,1.4243,1.5006;.1887,1.5501,.8068;-2.2142,-.2049,.0296;-3.2037,1.9429,.349;-3.2916,-.5216,-.8261;.342,2.2061,-.4074;-4.2449,1.6575,-.4811;-4.2797,.3935,-1.078;1.3275,1.0296,1.4013;1.6004,2.2994,-.9751;2.6561,1.7369,-.2771;-.9655,-2.1873,-.0483;.4911,-2.6003,.2201;-1.0717,.698,2.3085;-1.4144,2.3775,1.9472;-3.1098,2.8958,.8482;-3.3242,-1.4931,-1.2895;-.5073,2.6395,-.9214;-5.0088,2.3984,-.6592;1.257,.512,2.3511;-5.09,.131,-1.745;1.7522,2.793,-1.9241;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.249399"
                        y3="1.829634"
                        z3="-0.957568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.718744"
                        y3="-3.868096"
                        z3="-0.115741"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.820961"
                        y3="-2.459459"
                        z3="1.508305"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.332903"
                        y3="-1.838776"
                        z3="-0.491482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.718023"
                        y3="-3.01396"
                        z3="-0.550208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.229778"
                        y3="1.041956"
                        z3="0.601093"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.14571"
                        y3="-0.933424"
                        z3="0.336177"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.544578"
                        y3="1.129236"
                        z3="0.879294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.135371"
                        y3="1.424303"
                        z3="1.500636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.188729"
                        y3="1.550089"
                        z3="0.806805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.214158"
                        y3="-0.204911"
                        z3="0.029627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.203673"
                        y3="1.942946"
                        z3="0.349044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.291647"
                        y3="-0.521561"
                        z3="-0.826067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.34204"
                        y3="2.206134"
                        z3="-0.407435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.244902"
                        y3="1.657533"
                        z3="-0.48107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.279733"
                        y3="0.393519"
                        z3="-1.078037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.327544"
                        y3="1.029627"
                        z3="1.401279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.600354"
                        y3="2.299445"
                        z3="-0.975058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.656054"
                        y3="1.73692"
                        z3="-0.277071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.965465"
                        y3="-2.187297"
                        z3="-0.048318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.491124"
                        y3="-2.600251"
                        z3="0.220107"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.071735"
                        y3="0.698024"
                        z3="2.3085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.414434"
                        y3="2.377459"
                        z3="1.947198"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.109764"
                        y3="2.895767"
                        z3="0.848169"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.324171"
                        y3="-1.493078"
                        z3="-1.289477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.507279"
                        y3="2.639507"
                        z3="-0.9214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.008808"
                        y3="2.398372"
                        z3="-0.659234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.257028"
                        y3="0.512025"
                        z3="2.351135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.089963"
                        y3="0.130976"
                        z3="-1.74498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.752244"
                        y3="2.79296"
                        z3="-1.924087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" 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:4.2494,1.8296,-.9576;.7187,-3.8681,-.1157;.821,-2.4595,1.5083;1.3329,-1.8388,-.4915;-1.718,-3.014,-.5502;-2.2298,1.042,.6011;-1.1457,-.9334,.3362;2.5446,1.1292,.8793;-1.1354,1.4243,1.5006;.1887,1.5501,.8068;-2.2142,-.2049,.0296;-3.2037,1.9429,.349;-3.2916,-.5216,-.8261;.342,2.2061,-.4074;-4.2449,1.6575,-.4811;-4.2797,.3935,-1.078;1.3275,1.0296,1.4013;1.6004,2.2994,-.9751;2.6561,1.7369,-.2771;-.9655,-2.1873,-.0483;.4911,-2.6003,.2201;-1.0717,.698,2.3085;-1.4144,2.3775,1.9472;-3.1098,2.8958,.8482;-3.3242,-1.4931,-1.2895;-.5073,2.6395,-.9214;-5.0088,2.3984,-.6592;1.257,.512,2.3511;-5.09,.131,-1.745;1.7522,2.793,-1.9241;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2013.6993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1104.9877</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">-1500.16110323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1841.88819276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3342.04929599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5722.28620833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2380.23691234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05208769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2995.75312634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1495.59202311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999941412007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999941412007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999882824014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.989348934096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="788">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="788"
                            units="nonsi:electronvolt">-2765.3078 -675.4176 -675.3989 -675.3841 -522.9675 -395.0326 -392.8335 -391.8991 -286.3466 -282.7905 -282.5866 -282.3415 -281.4760 -281.0882 -280.8545 -280.5974 -280.4014 -280.3755 -280.2069 -280.1003 -280.0799 -260.5906 -199.4197 -199.1947 -199.1816 -39.2162 -36.7155 -36.6650 -31.9158 -31.2193 -29.8614 -28.1604 -26.7698 -26.3370 -25.5561 -24.6368 -24.2554 -23.1003 -22.5513 -21.5256 -20.8042 -20.6778 -20.1328 -19.4574 -19.2244 -19.1808 -18.1819 -17.3594 -17.1039 -17.0409 -16.6301 -16.0039 -15.9547 -15.8502 -15.7974 -15.5804 -15.2557 -15.1141 -14.8966 -14.8228 -14.6396 -14.3127 -14.1693 -14.1051 -14.0659 -13.9113 -13.7067 -13.4198 -12.9243 -12.8224 -12.0591 -11.4955 -11.4056 -10.9704 -10.7029 -10.5587 -10.2653 -9.9682 -9.1465 -8.6241 0.1195 0.8508 0.9688 1.4003 3.1547 3.2253 3.6978 3.9803 4.3210 4.4086 4.5868 4.8152 5.1529 5.2406 5.4244 5.5779 5.7961 5.8716 6.0719 6.2986 6.4535 6.5295 6.6573 6.7970 7.1662 7.3843 7.5804 7.7965 8.0376 8.0847 8.1901 8.4516 8.5086 8.6098 8.6980 8.8001 9.1076 9.1745 9.2335 9.3673 9.4851 9.5631 9.6516 9.7943 9.9037 9.9384 10.1707 10.3849 10.4933 10.6544 10.8114 11.0062 11.0937 11.1973 11.3337 11.5573 11.7368 11.9178 12.0135 12.0857 12.3001 12.4270 12.5365 12.7734 12.8897 12.9951 13.0630 13.4288 13.5682 13.6439 13.7826 13.9118 14.0972 14.1984 14.3293 14.4626 14.7145 14.9031 14.9474 15.0283 15.1940 15.2863 15.3695 15.6398 15.8390 16.1028 16.2189 16.3377 16.4734 16.5414 16.6641 17.0522 17.1874 17.2439 17.5804 17.6321 17.9249 18.0502 18.5266 18.6492 18.7669 19.0335 19.0945 19.3612 19.5425 19.6737 19.7809 19.9320 20.3170 20.4204 20.5916 20.6550 20.8912 20.9515 21.0868 21.2019 21.3803 21.5230 21.8338 21.8662 22.1320 22.2481 22.5835 22.6021 22.9071 23.1060 23.1812 23.2878 23.5062 23.6309 23.7950 23.9300 23.9962 24.1468 24.3148 24.6321 24.6807 25.1168 25.2595 25.5655 25.8933 26.1161 26.1808 26.4296 26.5099 27.0482 27.1955 27.4689 27.7441 28.0239 28.0750 28.6057 28.7540 28.8067 29.1174 29.3111 29.4361 29.6088 29.8314 30.0048 30.4188 30.6780 31.0326 31.1997 31.3421 31.4795 31.9476 31.9786 32.2246 32.3181 32.6892 32.8307 32.9358 33.0917 33.4777 33.5891 33.8491 33.8891 34.3532 34.4553 34.6126 35.1390 35.3584 35.6026 36.1036 36.1769 36.3346 36.4389 36.7121 36.8676 37.1818 37.4860 37.6843 37.9084 38.1970 38.4925 38.5667 38.9387 39.2793 39.3832 39.5668 39.7298 39.9411 40.2510 40.5990 40.6787 40.7692 41.0877 41.1711 41.5079 41.7236 41.9500 42.2339 42.3858 42.5621 42.7474 43.0248 43.5923 43.7906 43.8055 44.0158 44.1506 44.3014 44.7501 44.9637 45.3419 45.5667 45.7557 46.0611 46.2383 46.6798 46.8395 46.9782 47.1338 47.3359 47.9207 48.0912 48.1560 48.2362 48.5235 48.8740 49.0333 49.3656 49.5965 49.7747 50.0279 50.3601 50.4789 50.5206 50.8244 51.0682 51.1856 51.2992 51.4726 51.6333 52.0638 52.2780 52.4264 52.7010 52.9387 53.3086 53.4672 53.6911 54.0378 54.2405 54.3781 54.7714 54.8600 55.4841 56.0007 56.3781 56.4156 56.6124 56.7353 57.1009 57.5097 57.8028 58.2376 58.5165 58.6479 59.3747 59.4689 59.6235 59.8735 59.9417 60.2879 60.4836 60.7139 60.9450 61.8182 62.1177 62.6387 62.7302 62.7809 63.2903 63.5204 63.6445 63.8381 64.1024 64.5989 64.8092 64.9133 65.1586 65.5139 65.8912 66.0635 66.1413 66.2973 66.4872 67.0979 67.1357 67.4369 67.7595 67.9519 68.1076 68.2681 68.6049 68.8095 69.3533 69.4564 70.0953 70.2346 70.6607 71.3039 71.4047 71.6014 72.0796 72.2656 73.0829 73.8303 74.0748 74.3724 74.7208 74.7854 75.0549 75.6992 75.8389 75.9274 76.3732 76.4398 77.1945 77.2382 77.7493 77.8013 77.9781 78.3543 78.5459 78.9118 79.1362 79.4965 79.6737 79.7033 80.0191 80.3245 80.5739 80.7518 80.9923 81.1389 81.5143 81.9115 81.9777 82.2508 82.5039 82.6491 82.9658 83.0585 83.1697 83.5577 83.7198 83.8093 84.1897 84.3520 84.5444 84.6655 84.8847 85.1041 85.3240 85.4571 85.6172 85.6631 85.7375 86.0331 86.3739 86.3938 86.7167 86.8655 87.0208 87.2149 87.3901 87.5058 87.9504 88.0087 88.0716 88.3373 88.6402 88.8062 88.8935 89.0397 89.3440 89.5003 89.6722 89.8472 90.0305 90.2201 90.4516 90.5657 90.8231 91.0687 91.1840 91.4290 91.8216 91.9884 92.0651 92.2101 92.2990 92.7916 92.9739 93.0722 93.1169 93.4393 93.6758 93.7595 93.9740 94.1489 94.3695 94.4012 94.7799 95.0801 95.1515 95.4582 95.7481 95.8030 96.0898 96.2991 96.5160 96.7524 96.8579 97.4702 97.4880 97.8044 97.9808 98.1704 98.4316 98.8006 98.9737 99.0596 99.6231 100.3013 100.4202 100.5637 100.9761 101.3977 101.5886 101.7776 102.1535 102.2502 102.4588 102.9697 103.2406 103.6069 103.8847 104.2386 104.6234 105.1313 105.2421 105.4095 105.7046 105.9859 106.0653 106.3169 106.6726 106.6917 106.8487 107.0148 107.2715 107.4454 107.6182 107.8500 107.9696 108.3451 108.4528 108.9698 108.9762 109.1444 109.3993 109.6193 109.7299 110.1426 110.4114 110.5931 110.8962 111.1125 111.2817 111.4121 111.5817 111.9822 112.2868 112.5859 112.7027 113.1103 113.4130 113.6242 113.8948 114.0355 114.1405 114.8523 115.3735 115.6804 115.7936 115.9596 116.1971 116.4000 116.6103 116.9128 116.9619 117.0555 117.7766 117.9322 118.5182 118.7167 118.9537 119.1564 120.0116 120.6096 120.6405 120.8717 121.3765 121.5813 121.9103 122.0655 122.6878 122.7274 123.1516 123.4815 123.7057 124.1231 124.3355 125.0398 125.5262 125.8702 126.1395 127.1340 127.3973 127.5912 128.5926 128.7606 128.9641 129.2307 130.2864 130.5490 131.2586 131.4374 131.9502 132.1560 132.5382 132.8281 133.1169 133.3022 133.8764 134.3680 134.8899 135.3739 135.5375 136.3997 136.6105 137.5788 137.7697 137.9859 138.4653 138.7493 139.3224 139.3591 139.7242 140.1697 140.4077 141.0824 141.7515 141.9023 142.2033 142.2826 142.5564 142.8653 142.9316 143.5907 143.9850 144.1846 144.4112 144.6157 144.7861 145.3227 145.6762 145.8196 146.3507 146.5459 146.7129 147.2454 147.6184 148.3161 148.4706 149.0388 149.9088 150.2983 150.4851 150.7912 151.1324 151.6685 153.0539 153.1393 153.4737 154.2952 154.5104 154.8362 155.8388 155.9884 157.3445 157.7309 157.9095 158.5450 158.6554 159.3163 159.9569 160.4192 161.6273 162.5673 163.4168 164.1748 166.1174 168.9577 169.3494 169.8790 170.6307 172.4347 172.7175 173.9513 176.7169 177.6759 179.7912 181.6218 184.4559 187.4784 187.8800 188.5547 188.6014 188.6677 188.9711 189.0329 189.1487 189.1895 189.3610 190.5166 191.8346 192.4630 193.1084 194.1106 194.5261 196.1324 196.6329 198.1924 202.5999 203.1252 205.5366 206.9306 209.1600 209.9963 221.5433 222.7017 223.4208 226.5130 227.8010 228.4771 228.6467 228.8042 232.6064 233.1980 234.8442 238.9375 240.9210 241.6683 244.0794 245.6210 247.4241 248.1666 250.0908 251.2938 294.8092 296.7305 312.0131 621.5351 623.2765 627.8174 629.0639 632.3442 634.5728 634.7506 639.1210 640.2143 640.8493 642.2889 648.9219 652.6629 707.9721 888.7155 895.0511 907.4279 1197.8078 1556.0275 1559.6245 1566.1442</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">-0.092967 -0.178590 -0.184641 -0.182706 -0.523472 -0.015400 -0.477450 -0.318835 0.069235 0.046754 0.341220 0.058688 -0.220699 -0.140203 -0.193082 -0.070193 -0.058475 -0.157327 0.178868 0.250506 0.522093 0.126828 0.126086 0.168234 0.149777 0.153518 0.168263 0.132519 0.171014 0.150439</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">17.0930 9.1786 9.1846 9.1827 8.5235 7.0154 7.4774 7.3188 5.9308 5.9532 5.6588 5.9413 6.2207 6.1402 6.1931 6.0702 6.0585 6.1573 5.8211 5.7495 5.4779 0.8732 0.8739 0.8318 0.8502 0.8465 0.8317 0.8675 0.8290 0.8496</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">-0.0930 -0.1786 -0.1846 -0.1827 -0.5235 -0.0154 -0.4774 -0.3188 0.0692 0.0468 0.3412 0.0587 -0.2207 -0.1402 -0.1931 -0.0702 -0.0585 -0.1573 0.1789 0.2505 0.5221 0.1268 0.1261 0.1682 0.1498 0.1535 0.1683 0.1325 0.1710 0.1504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2088 1.1309 1.1096 1.1065 1.9585 3.4549 2.8229 3.0246 3.7279 3.5974 3.9367 3.8815 3.9368 3.9895 3.8971 3.9406 4.0783 3.9558 4.1284 4.2502 4.3650 1.0141 0.9986 0.9905 1.0339 0.9979 0.9890 1.0159 0.9849 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2088 1.1309 1.1096 1.1065 1.9585 3.4549 2.8229 3.0246 3.7279 3.5974 3.9367 3.8815 3.9368 3.9895 3.8971 3.9406 4.0783 3.9558 4.1284 4.2502 4.3650 1.0141 0.9986 0.9905 1.0339 0.9979 0.9890 1.0159 0.9849 1.0033</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">1.1125 1.1434 1.0975 1.0963 1.7803 0.8537 1.2223 1.2601 1.2843 1.4236 1.4673 1.4806 0.8868 1.0096 0.9773 1.3492 1.3819 1.2849 1.5133 0.9586 1.5302 0.9690 1.4637 0.9835 1.2963 0.9828 0.9655 1.0017 1.3965 0.9687 0.9667</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">-0.015190435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1500.176293660576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.84350 19.64173 -4.20177 17.26953 -12.49076 4.77877 1.26579 -0.98836 0.27743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.36934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.18958</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
