<?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">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 14s9p3d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s5p3d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H N C C Cl C C N O H N H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 2 2 2 2 2 1 2 3 3 3 1 1 4 2 2 5 2 2 4 6 1 4 1 2 1 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="4.311558"
                        y3="1.867299"
                        z3="-0.597221"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.292132"
                        y3="1.514068"
                        z3="-0.520966"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.999262"
                        y3="0.268075"
                        z3="0.018159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.105213"
                        y3="-0.645611"
                        z3="0.448494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.683269"
                        y3="-0.162539"
                        z3="0.11588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.660897"
                        y3="0.652849"
                        z3="-0.344678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.942999"
                        y3="1.893889"
                        z3="-0.898544"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.153274"
                        y3="2.521815"
                        z3="-1.285363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.258963"
                        y3="2.31916"
                        z3="-0.974376"/>
                  <atom elementType="F"
                        id="a10"
                        x3="4.495399"
                        y3="-1.452378"
                        z3="-0.549513"/>
                  <atom elementType="F"
                        id="a11"
                        x3="3.743302"
                        y3="-1.443297"
                        z3="1.458764"/>
                  <atom elementType="F"
                        id="a12"
                        x3="5.191388"
                        y3="0.026383"
                        z3="0.843004"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.481458"
                        y3="3.287413"
                        z3="-1.401767"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.442158"
                        y3="-1.126751"
                        z3="0.543431"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.676798"
                        y3="0.17428"
                        z3="-0.265327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.678452"
                        y3="0.961591"
                        z3="0.310893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.957881"
                        y3="0.330849"
                        z3="0.341359"/>
                  <atom elementType="Cl"
                        id="a18"
                        x3="-4.250039"
                        y3="1.254101"
                        z3="1.006404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.167425"
                        y3="-0.960681"
                        z3="-0.090187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.00059"
                        y3="-1.624128"
                        z3="-0.607142"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.84409"
                        y3="-1.072533"
                        z3="-0.682043"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.432936"
                        y3="2.078651"
                        z3="0.742361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.051428"
                        y3="-2.641274"
                        z3="-0.970067"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-4.344583"
                        y3="-1.588432"
                        z3="-0.052498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.129928"
                        y3="-1.094839"
                        z3="0.340215"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.558843"
                        y3="-2.961327"
                        z3="-0.447405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.611787"
                        y3="-3.189866"
                        z3="-0.310942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.982183"
                        y3="-3.660441"
                        z3="0.161081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.315154"
                        y3="-3.127625"
                        z3="-1.497566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
               </bondArray>
               <formula concise="C12H9ClF3N3O">
                  <atomArray count="12 9 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">294.5961096</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,9,2,7,5,20,3,6,19,17,16,4,18,10,11,12,24,21,15,22/E:(14,15,16)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,18.2,20.1/rA:29nHC3C3CC3C3C3HC3FFFHHNC3C3ClC3C3N2O1HNHCHHH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;s6;s15;s16;s17;s17;s19;s15s20;s16;s20;s19;s24;s24;s26;s26;s26;/rC:4.3116,1.8673,-.5972;3.2921,1.5141,-.521;2.9993,.2681,.0182;4.1052,-.6456,.4485;1.6833,-.1625,.1159;.6609,.6528,-.3447;.943,1.8939,-.8985;.1533,2.5218,-1.2854;2.259,2.3192,-.9744;4.4954,-1.4524,-.5495;3.7433,-1.4433,1.4588;5.1914,.0264,.843;2.4815,3.2874,-1.4018;1.4422,-1.1268,.5434;-.6768,.1743,-.2653;-1.6785,.9616,.3109;-2.9579,.3308,.3414;-4.25,1.2541,1.0064;-3.1674,-.9607,-.0902;-2.0006,-1.6241,-.6071;-.8441,-1.0725,-.682;-1.4329,2.0787,.7424;-2.0514,-2.6413,-.9701;-4.3446,-1.5884,-.0525;-5.1299,-1.0948,.3402;-4.5588,-2.9613,-.4474;-5.6118,-3.1899,-.3109;-3.9822,-3.6604,.1611;-4.3152,-3.1276,-1.4976;</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">1081</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.3976237937 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">7.157e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="4.31155771"
                                 y3="1.86729919"
                                 z3="-0.59722075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.29213169"
                                 y3="1.51406773"
                                 z3="-0.52096579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.99926206"
                                 y3="0.26807523"
                                 z3="0.01815904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.10521258"
                                 y3="-0.6456107"
                                 z3="0.4484938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.68326858"
                                 y3="-0.16253886"
                                 z3="0.11587999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66089739"
                                 y3="0.65284902"
                                 z3="-0.34467786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.94299942"
                                 y3="1.89388885"
                                 z3="-0.89854355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.15327431"
                                 y3="2.5218155"
                                 z3="-1.28536319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2589634"
                                 y3="2.31915962"
                                 z3="-0.97437554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="4.49539944"
                                 y3="-1.45237758"
                                 z3="-0.54951289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="3.74330166"
                                 y3="-1.44329728"
                                 z3="1.45876429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="5.191388"
                                 y3="0.02638318"
                                 z3="0.84300422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.48145755"
                                 y3="3.28741279"
                                 z3="-1.40176694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.442158"
                                 y3="-1.12675146"
                                 z3="0.54343087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.67679783"
                                 y3="0.17427979"
                                 z3="-0.26532666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67845223"
                                 y3="0.96159066"
                                 z3="0.31089333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95788064"
                                 y3="0.33084933"
                                 z3="0.3413593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a18"
                                 x3="-4.25003878"
                                 y3="1.25410122"
                                 z3="1.00640428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16742508"
                                 y3="-0.96068149"
                                 z3="-0.09018688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00058966"
                                 y3="-1.62412805"
                                 z3="-0.60714202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="-0.84408988"
                                 y3="-1.07253332"
                                 z3="-0.68204301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.43293573"
                                 y3="2.07865134"
                                 z3="0.74236089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.05142817"
                                 y3="-2.64127359"
                                 z3="-0.97006737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-4.34458286"
                                 y3="-1.58843205"
                                 z3="-0.05249785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.1299277"
                                 y3="-1.09483913"
                                 z3="0.34021466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.55884334"
                                 y3="-2.96132744"
                                 z3="-0.44740483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.61178731"
                                 y3="-3.18986556"
                                 z3="-0.31094249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.9821825"
                                 y3="-3.66044149"
                                 z3="0.16108096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.31515384"
                                 y3="-3.12762536"
                                 z3="-1.49756581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                        </bondArray>
                        <formula concise="C12H9ClF3N3O">
                           <atomArray count="12 9 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">294.5961096</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,9,2,7,5,20,3,6,19,17,16,4,18,10,11,12,24,21,15,22/E:(14,15,16)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,18.2,20.1/rA:29nHC3C3CC3C3C3HC3FFFHHNC3C3ClC3C3N2O1HNHCHHH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;s6;s15;s16;s17;s17;s19;s15s20;s16;s20;s19;s24;s24;s26;s26;s26;/rC:4.3116,1.8673,-.5972;3.2921,1.5141,-.521;2.9993,.2681,.0182;4.1052,-.6456,.4485;1.6833,-.1625,.1159;.6609,.6528,-.3447;.943,1.8939,-.8985;.1533,2.5218,-1.2854;2.259,2.3192,-.9744;4.4954,-1.4524,-.5495;3.7433,-1.4433,1.4588;5.1914,.0264,.843;2.4815,3.2874,-1.4018;1.4422,-1.1268,.5434;-.6768,.1743,-.2653;-1.6785,.9616,.3109;-2.9579,.3308,.3414;-4.25,1.2541,1.0064;-3.1674,-.9607,-.0902;-2.0006,-1.6241,-.6071;-.8441,-1.0725,-.682;-1.4329,2.0787,.7424;-2.0514,-2.6413,-.9701;-4.3446,-1.5884,-.0525;-5.1299,-1.0948,.3402;-4.5588,-2.9613,-.4474;-5.6118,-3.1899,-.3109;-3.9822,-3.6604,.1611;-4.3152,-3.1276,-1.4976;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="4.311558"
                        y3="1.867299"
                        z3="-0.597221"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.292132"
                        y3="1.514068"
                        z3="-0.520966"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.999262"
                        y3="0.268075"
                        z3="0.018159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.105213"
                        y3="-0.645611"
                        z3="0.448494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.683269"
                        y3="-0.162539"
                        z3="0.11588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.660897"
                        y3="0.652849"
                        z3="-0.344678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.942999"
                        y3="1.893889"
                        z3="-0.898544"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.153274"
                        y3="2.521815"
                        z3="-1.285363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.258963"
                        y3="2.31916"
                        z3="-0.974376"/>
                  <atom elementType="F"
                        id="a10"
                        x3="4.495399"
                        y3="-1.452378"
                        z3="-0.549513"/>
                  <atom elementType="F"
                        id="a11"
                        x3="3.743302"
                        y3="-1.443297"
                        z3="1.458764"/>
                  <atom elementType="F"
                        id="a12"
                        x3="5.191388"
                        y3="0.026383"
                        z3="0.843004"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.481458"
                        y3="3.287413"
                        z3="-1.401767"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.442158"
                        y3="-1.126751"
                        z3="0.543431"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.676798"
                        y3="0.17428"
                        z3="-0.265327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.678452"
                        y3="0.961591"
                        z3="0.310893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.957881"
                        y3="0.330849"
                        z3="0.341359"/>
                  <atom elementType="Cl"
                        id="a18"
                        x3="-4.250039"
                        y3="1.254101"
                        z3="1.006404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.167425"
                        y3="-0.960681"
                        z3="-0.090187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.00059"
                        y3="-1.624128"
                        z3="-0.607142"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.84409"
                        y3="-1.072533"
                        z3="-0.682043"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.432936"
                        y3="2.078651"
                        z3="0.742361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.051428"
                        y3="-2.641274"
                        z3="-0.970067"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-4.344583"
                        y3="-1.588432"
                        z3="-0.052498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.129928"
                        y3="-1.094839"
                        z3="0.340215"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.558843"
                        y3="-2.961327"
                        z3="-0.447405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.611787"
                        y3="-3.189866"
                        z3="-0.310942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.982183"
                        y3="-3.660441"
                        z3="0.161081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.315154"
                        y3="-3.127625"
                        z3="-1.497566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
               </bondArray>
               <formula concise="C12H9ClF3N3O">
                  <atomArray count="12 9 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">294.5961096</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,9,2,7,5,20,3,6,19,17,16,4,18,10,11,12,24,21,15,22/E:(14,15,16)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,18.2,20.1/rA:29nHC3C3CC3C3C3HC3FFFHHNC3C3ClC3C3N2O1HNHCHHH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;s6;s15;s16;s17;s17;s19;s15s20;s16;s20;s19;s24;s24;s26;s26;s26;/rC:4.3116,1.8673,-.5972;3.2921,1.5141,-.521;2.9993,.2681,.0182;4.1052,-.6456,.4485;1.6833,-.1625,.1159;.6609,.6528,-.3447;.943,1.8939,-.8985;.1533,2.5218,-1.2854;2.259,2.3192,-.9744;4.4954,-1.4524,-.5495;3.7433,-1.4433,1.4588;5.1914,.0264,.843;2.4815,3.2874,-1.4018;1.4422,-1.1268,.5434;-.6768,.1743,-.2653;-1.6785,.9616,.3109;-2.9579,.3308,.3414;-4.25,1.2541,1.0064;-3.1674,-.9607,-.0902;-2.0006,-1.6241,-.6071;-.8441,-1.0725,-.682;-1.4329,2.0787,.7424;-2.0514,-2.6413,-.9701;-4.3446,-1.5884,-.0525;-5.1299,-1.0948,.3402;-4.5588,-2.9613,-.4474;-5.6118,-3.1899,-.3109;-3.9822,-3.6604,.1611;-4.3152,-3.1276,-1.4976;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">H C F N Cl O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.2000 1.8500 1.7300 1.8900 2.3800 1.6280</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1927.3658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061.9517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1462.04586057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1665.39762379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3127.44348436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5318.31296966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2190.86948530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03080057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2919.65190190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1457.60604133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000078328547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000078328547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000156657094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.244947131813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="757">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="757"
                            units="nonsi:electronvolt">-2765.4924 -675.4318 -675.4269 -675.3421 -522.5245 -395.0822 -394.1684 -393.4800 -286.5984 -282.9274 -281.9734 -281.3566 -281.3097 -281.1014 -280.6091 -280.4619 -280.3229 -280.2081 -280.1655 -280.0438 -260.7518 -199.5895 -199.3520 -199.3438 -39.2498 -36.7442 -36.6424 -32.7923 -31.2089 -29.6867 -27.7278 -27.1618 -26.6277 -24.7495 -24.6584 -23.9784 -22.5658 -22.4607 -21.4665 -20.8249 -20.2685 -20.0064 -19.2243 -19.1339 -18.8628 -18.4337 -17.4189 -17.0280 -16.6814 -16.4888 -15.8882 -15.8362 -15.6592 -15.4634 -15.2721 -15.0176 -14.8486 -14.7748 -14.6876 -14.4010 -14.2619 -14.1204 -13.8865 -13.6244 -13.4256 -13.3474 -12.9556 -12.7849 -12.4227 -11.5656 -11.5117 -11.4678 -10.3645 -9.9793 -9.7567 -8.9258 -8.4298 0.2693 1.1085 1.3839 2.1811 3.1603 3.4209 3.8649 4.0903 4.3845 4.8365 5.0504 5.0974 5.4004 5.4879 5.5776 5.7105 5.8301 5.9852 6.1427 6.2314 6.2787 6.5300 6.7466 7.3202 7.4355 7.5249 7.7219 7.9160 7.9582 8.0043 8.1749 8.3987 8.5389 8.5838 8.8546 8.9630 9.0643 9.1707 9.3260 9.4725 9.5969 9.6563 9.8589 10.0653 10.1323 10.2869 10.4737 10.7385 10.8158 10.8702 10.9523 11.5210 11.6829 11.8167 12.0149 12.0696 12.0969 12.2637 12.4240 12.5613 12.6870 12.9143 12.9345 13.1068 13.3967 13.5151 13.6273 13.7956 14.0072 14.1465 14.2677 14.5327 14.5847 14.7372 14.7792 15.0021 15.1485 15.4469 15.4554 15.5116 15.8681 16.1714 16.3358 16.3581 16.4234 16.7096 16.8573 16.9791 17.2674 17.3598 17.6329 17.8190 18.0024 18.0567 18.4188 18.6228 18.6906 18.9026 19.0564 19.2819 19.6011 19.6914 19.9391 20.2478 20.4463 20.5749 20.6728 20.9211 20.9471 21.1512 21.2868 21.4541 21.6462 21.7135 21.8676 22.0829 22.2642 22.3478 22.5814 23.1071 23.2192 23.4033 23.6947 23.8924 24.1644 24.2865 24.3166 24.4867 24.5728 24.8128 24.9732 25.1015 25.2770 25.7140 26.0745 26.2445 26.4898 26.5659 26.7292 26.9258 27.2011 27.2693 27.5102 27.6179 27.6810 27.9346 28.0202 28.6796 28.7760 28.9462 29.0494 29.2935 29.4082 29.7950 29.8696 30.0557 30.3368 30.5091 30.8569 31.0185 31.0946 31.5951 31.8903 32.2382 32.3707 32.7890 33.0389 33.3425 33.6256 33.9630 34.1536 34.4162 34.4912 34.6929 35.0818 35.1607 35.3057 35.5448 35.7783 35.9873 36.4163 36.8764 37.0801 37.4392 37.4865 37.9193 38.0716 38.5088 38.7457 38.9638 39.2096 39.4951 39.6325 39.8238 39.8925 40.1711 40.3004 40.6898 40.8311 40.9647 41.2311 41.7592 41.9001 41.9967 42.1675 42.6750 42.7360 42.8916 43.1054 43.4611 43.7403 44.2923 44.6105 44.7113 45.1447 45.2224 45.4725 45.6877 46.1035 46.3274 46.6246 46.7913 46.9811 47.4709 47.5690 47.7286 48.1231 48.4565 48.4843 48.7273 49.0779 49.3155 49.5098 49.9603 50.0720 50.1987 50.5759 50.8025 51.0009 51.2611 51.3094 51.4594 51.9950 52.2474 52.4697 52.7109 53.2235 53.4224 53.6595 53.8992 54.0793 54.2411 54.4672 54.7139 55.1802 55.5289 55.7759 56.0526 56.1363 56.3061 56.6412 57.1253 57.4898 57.7084 58.2622 58.4571 58.6575 59.2205 59.4110 59.5460 59.8400 60.0529 60.6190 60.7691 60.8840 61.4787 61.5895 62.1497 62.5250 62.6123 63.0270 63.1890 63.4466 63.6368 63.8322 64.2828 64.6747 64.9557 65.1225 65.3167 65.4814 65.8173 66.5496 66.8323 67.0403 67.1355 67.6225 67.7960 67.9744 68.4360 69.0411 69.4163 69.6523 70.0501 70.3399 70.6529 70.9799 71.1775 71.7710 72.0519 72.1738 72.6296 72.7623 73.1767 73.7124 74.2290 74.4467 74.5203 74.8341 74.9903 75.5052 76.0134 76.2216 76.7022 77.1204 77.5619 77.7739 78.0159 78.1151 78.4648 78.6951 79.0036 79.0714 79.2357 79.3882 79.7471 80.1274 80.1607 80.3273 80.5206 80.6781 80.8220 81.2882 81.5484 81.7976 82.0096 82.3303 82.4942 82.6075 82.7833 82.9275 83.1809 83.2033 83.3630 83.6241 83.8315 83.9871 84.2364 84.3920 84.6663 84.9948 85.1646 85.2540 85.5289 85.9612 86.2146 86.6238 86.7089 87.0239 87.2983 87.4055 87.5272 87.6134 87.7808 88.1635 88.3659 88.5567 88.7818 89.0511 89.3678 89.4097 89.5275 89.6718 90.1472 90.2934 90.6427 90.7286 91.0011 91.1809 91.4993 91.8145 92.0104 92.1416 92.4992 92.6785 92.7895 92.9864 93.3220 93.3598 93.4713 93.8290 94.0225 94.1692 94.4193 94.5852 94.9874 95.0861 95.2770 95.4549 95.6218 95.7457 95.9188 96.1101 96.5202 96.8322 96.9550 97.0331 97.2227 97.4101 97.7717 98.0885 98.2535 98.3750 98.5391 98.9124 99.3353 99.3984 99.7618 99.9527 100.3695 100.9103 101.4733 101.6131 102.1114 102.6017 103.0262 103.0999 103.3328 103.8428 103.9543 104.0214 104.5093 104.7721 104.9356 105.2639 105.5969 105.7020 105.8007 106.0169 106.4100 106.6131 106.7342 107.2085 107.5057 107.5892 107.8927 108.0794 108.4813 108.6775 108.7023 109.0044 109.2037 109.4248 109.7102 110.0853 110.2703 110.3098 110.8367 111.0211 111.1390 111.3368 111.5940 111.7243 111.7607 112.5437 112.7830 112.9705 113.1075 113.3749 113.9759 114.1280 114.7437 115.0609 115.3437 115.5110 115.5778 115.7386 116.2396 116.7117 116.9310 117.0948 117.3167 117.3935 118.0355 118.1315 118.6554 118.7974 118.9147 119.2391 119.6659 119.9227 120.2134 120.2772 120.8009 121.5080 121.6156 121.9968 122.4755 122.6513 123.0137 123.2120 123.3097 124.1182 124.3035 124.4801 124.7847 125.3847 126.1581 127.3799 127.6272 127.9363 128.7187 129.5122 129.8873 130.1660 130.8010 130.9673 131.3142 131.5210 132.0873 132.5512 133.1107 133.4047 133.6274 134.3963 134.6331 135.2323 135.5253 135.7241 136.0901 136.2343 136.7788 137.5976 137.9273 138.1770 138.4384 138.7762 139.0343 139.6386 139.8869 140.5018 141.1136 141.2961 141.8879 142.1910 142.6348 143.2814 144.2008 144.4937 144.5253 145.0194 145.2901 145.9891 146.0394 146.5219 146.5672 147.6710 148.2659 148.7403 148.8809 148.9266 149.1621 149.4089 149.8643 150.2859 150.6717 150.8663 151.4891 151.9600 152.8107 153.6509 154.5217 155.0254 155.3312 155.7226 155.8017 156.3645 156.8783 157.3477 157.7511 158.7552 159.2208 159.5660 159.7951 162.1547 162.4884 164.1106 165.2523 167.2230 167.9489 169.5537 170.5134 170.7574 173.5634 175.0234 177.7120 178.0772 179.4613 181.9088 183.8406 184.2183 187.5350 188.6674 188.7135 188.8010 188.8462 189.0498 189.1138 189.1256 189.5329 189.5758 192.3295 192.8007 192.8591 193.0158 194.8081 195.3302 195.3888 196.7682 198.0870 199.8423 202.8320 203.2023 205.0335 206.8029 209.7301 210.0017 221.5476 223.5652 223.6494 227.6349 227.8895 228.4524 229.0899 229.6162 233.0175 233.0728 235.6704 238.9067 241.0076 241.1707 244.1359 245.7280 247.2155 247.5344 250.2886 251.6455 294.8130 298.0955 312.8728 618.4521 619.7430 625.7929 631.7975 633.8945 634.4353 635.6671 637.3337 638.1589 645.3613 647.1548 656.7330 713.8909 886.3219 899.0675 902.7965 1199.9604 1558.9462 1559.2000 1561.2789</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H N C C Cl C C N O H N H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">0.151364 -0.152141 -0.017228 0.551053 -0.169841 0.157101 -0.197344 0.149371 -0.120600 -0.181763 -0.182024 -0.181163 0.160986 0.134748 0.103845 0.313672 -0.116678 -0.092498 0.212075 -0.054465 -0.252495 -0.515642 0.133717 -0.175502 0.160003 -0.179799 0.117666 0.123631 0.119954</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">H C C C C C C H C F F F H H N C C Cl C C N O H N H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">0.8486 6.1521 6.0172 5.4489 6.1698 5.8429 6.1973 0.8506 6.1206 9.1818 9.1820 9.1812 0.8390 0.8653 6.8962 5.6863 6.1167 17.0925 5.7879 6.0545 7.2525 8.5156 0.8663 7.1755 0.8400 6.1798 0.8823 0.8764 0.8800</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 9.0000 9.0000 9.0000 1.0000 1.0000 7.0000 6.0000 6.0000 17.0000 6.0000 6.0000 7.0000 8.0000 1.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">0.1514 -0.1521 -0.0172 0.5511 -0.1698 0.1571 -0.1973 0.1494 -0.1206 -0.1818 -0.1820 -0.1812 0.1610 0.1347 0.1038 0.3137 -0.1167 -0.0925 0.2121 -0.0545 -0.2525 -0.5156 0.1337 -0.1755 0.1600 -0.1798 0.1177 0.1236 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.0069 3.9832 3.7161 4.4241 4.1090 3.7202 4.0366 1.0133 3.9254 1.1058 1.1192 1.1199 0.9906 1.0368 3.1585 4.3510 3.7278 1.2466 3.8558 4.0626 2.9535 2.0100 1.0043 3.2388 1.0342 3.8866 0.9962 0.9848 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.0069 3.9832 3.7161 4.4241 4.1090 3.7202 4.0366 1.0133 3.9254 1.1058 1.1192 1.1199 0.9906 1.0368 3.1585 4.3510 3.7278 1.2466 3.8558 4.0626 2.9535 2.0100 1.0043 3.2388 1.0342 3.8866 0.9962 0.9848 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="30">0.9737 1.3745 1.4265 0.9948 1.4347 1.1317 1.1277 1.1307 1.4308 0.9427 1.3701 0.9236 0.9684 1.4538 0.9775 1.1355 0.9705 1.1712 1.9237 1.0902 1.3736 1.0620 1.3129 1.8065 0.9925 0.9604 0.9029 0.9803 0.9820 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 1 2 1 8 2 3 2 4 3 9 3 10 3 11 4 5 4 13 5 6 5 14 6 7 6 8 8 12 14 15 14 20 15 16 15 21 16 17 16 18 18 19 18 23 19 20 19 22 23 24 23 25 25 26 25 27 25 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012087341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1462.057947906735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.78884 16.52828 -2.26056 -5.73203 3.53868 -2.19334 -8.10645 6.85822 -1.24824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
