<?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="4.297671"
                        y3="1.879573"
                        z3="-0.64343"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.28406"
                        y3="1.512585"
                        z3="-0.559766"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.009118"
                        y3="0.283597"
                        z3="0.025467"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.126742"
                        y3="-0.584435"
                        z3="0.516223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.699506"
                        y3="-0.167473"
                        z3="0.130075"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.66884"
                        y3="0.615862"
                        z3="-0.362859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.93266"
                        y3="1.83985"
                        z3="-0.960965"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.131043"
                        y3="2.439538"
                        z3="-1.369013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.241145"
                        y3="2.283642"
                        z3="-1.050109"/>
                  <atom elementType="F"
                        id="a10"
                        x3="4.521954"
                        y3="-1.462385"
                        z3="-0.418166"/>
                  <atom elementType="F"
                        id="a11"
                        x3="3.778498"
                        y3="-1.304656"
                        z3="1.588516"/>
                  <atom elementType="F"
                        id="a12"
                        x3="5.206139"
                        y3="0.128037"
                        z3="0.854339"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.45076"
                        y3="3.23857"
                        z3="-1.511707"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.471382"
                        y3="-1.119394"
                        z3="0.59123"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.668055"
                        y3="0.135086"
                        z3="-0.264334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.637906"
                        y3="0.905295"
                        z3="0.377225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.923429"
                        y3="0.296691"
                        z3="0.418057"/>
                  <atom elementType="Cl"
                        id="a18"
                        x3="-4.180455"
                        y3="1.202253"
                        z3="1.168309"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.167852"
                        y3="-0.967253"
                        z3="-0.077047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.02952"
                        y3="-1.620258"
                        z3="-0.663415"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.86387"
                        y3="-1.085958"
                        z3="-0.743297"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.356447"
                        y3="1.999916"
                        z3="0.85645"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.110585"
                        y3="-2.614819"
                        z3="-1.078343"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-4.353279"
                        y3="-1.576178"
                        z3="-0.037492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.116385"
                        y3="-1.100006"
                        z3="0.416054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.599337"
                        y3="-2.923289"
                        z3="-0.502415"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.650258"
                        y3="-3.144304"
                        z3="-0.345545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.01305"
                        y3="-3.660869"
                        z3="0.046999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.389784"
                        y3="-3.030594"
                        z3="-1.566616"/>
               </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:4.2977,1.8796,-.6434;3.2841,1.5126,-.5598;3.0091,.2836,.0255;4.1267,-.5844,.5162;1.6995,-.1675,.1301;.6688,.6159,-.3629;.9327,1.8398,-.961;.131,2.4395,-1.369;2.2411,2.2836,-1.0501;4.522,-1.4624,-.4182;3.7785,-1.3047,1.5885;5.2061,.128,.8543;2.4508,3.2386,-1.5117;1.4714,-1.1194,.5912;-.6681,.1351,-.2643;-1.6379,.9053,.3772;-2.9234,.2967,.4181;-4.1805,1.2023,1.1683;-3.1679,-.9673,-.077;-2.0295,-1.6203,-.6634;-.8639,-1.086,-.7433;-1.3564,1.9999,.8565;-2.1106,-2.6148,-1.0783;-4.3533,-1.5762,-.0375;-5.1164,-1.1,.4161;-4.5993,-2.9233,-.5024;-5.6503,-3.1443,-.3455;-4.013,-3.6609,.047;-4.3898,-3.0306,-1.5666;</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">1665.4416623842 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">7.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="4.29767122"
                                 y3="1.87957299"
                                 z3="-0.64342993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.28405999"
                                 y3="1.51258486"
                                 z3="-0.55976611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.00911791"
                                 y3="0.28359698"
                                 z3="0.02546723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.12674193"
                                 y3="-0.5844352"
                                 z3="0.51622321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.6995059"
                                 y3="-0.16747304"
                                 z3="0.13007509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66883976"
                                 y3="0.61586187"
                                 z3="-0.36285879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.93265967"
                                 y3="1.83985018"
                                 z3="-0.96096512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.13104292"
                                 y3="2.43953777"
                                 z3="-1.36901259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.24114494"
                                 y3="2.28364198"
                                 z3="-1.05010883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="4.5219542"
                                 y3="-1.46238515"
                                 z3="-0.41816576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="3.77849802"
                                 y3="-1.3046563"
                                 z3="1.58851621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="5.2061386"
                                 y3="0.12803691"
                                 z3="0.85433881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.4507596"
                                 y3="3.23856968"
                                 z3="-1.5117073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.47138234"
                                 y3="-1.11939363"
                                 z3="0.59123048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.66805501"
                                 y3="0.1350859"
                                 z3="-0.26433379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63790564"
                                 y3="0.90529524"
                                 z3="0.37722523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92342924"
                                 y3="0.2966911"
                                 z3="0.41805734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a18"
                                 x3="-4.18045522"
                                 y3="1.2022534"
                                 z3="1.1683092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16785238"
                                 y3="-0.96725312"
                                 z3="-0.07704651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.02951975"
                                 y3="-1.62025823"
                                 z3="-0.66341469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="-0.8638696"
                                 y3="-1.0859577"
                                 z3="-0.74329746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.35644737"
                                 y3="1.99991596"
                                 z3="0.85644992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.11058462"
                                 y3="-2.6148187"
                                 z3="-1.07834295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-4.35327906"
                                 y3="-1.57617795"
                                 z3="-0.03749217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.11638454"
                                 y3="-1.10000618"
                                 z3="0.41605355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.59933725"
                                 y3="-2.92328949"
                                 z3="-0.5024155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.65025759"
                                 y3="-3.14430405"
                                 z3="-0.34554458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.01305003"
                                 y3="-3.66086895"
                                 z3="0.0469993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.38978417"
                                 y3="-3.03059363"
                                 z3="-1.56661607">
                              <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:4.2977,1.8796,-.6434;3.2841,1.5126,-.5598;3.0091,.2836,.0255;4.1267,-.5844,.5162;1.6995,-.1675,.1301;.6688,.6159,-.3629;.9327,1.8399,-.961;.131,2.4395,-1.369;2.2411,2.2836,-1.0501;4.522,-1.4624,-.4182;3.7785,-1.3047,1.5885;5.2061,.128,.8543;2.4508,3.2386,-1.5117;1.4714,-1.1194,.5912;-.6681,.1351,-.2643;-1.6379,.9053,.3772;-2.9234,.2967,.4181;-4.1805,1.2023,1.1683;-3.1679,-.9673,-.077;-2.0295,-1.6203,-.6634;-.8639,-1.086,-.7433;-1.3564,1.9999,.8564;-2.1106,-2.6148,-1.0783;-4.3533,-1.5762,-.0375;-5.1164,-1.1,.4161;-4.5993,-2.9233,-.5024;-5.6503,-3.1443,-.3455;-4.0131,-3.6609,.047;-4.3898,-3.0306,-1.5666;</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="H"
                        id="a1"
                        x3="4.297671"
                        y3="1.879573"
                        z3="-0.64343"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.28406"
                        y3="1.512585"
                        z3="-0.559766"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.009118"
                        y3="0.283597"
                        z3="0.025467"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.126742"
                        y3="-0.584435"
                        z3="0.516223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.699506"
                        y3="-0.167473"
                        z3="0.130075"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.66884"
                        y3="0.615862"
                        z3="-0.362859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.93266"
                        y3="1.83985"
                        z3="-0.960965"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.131043"
                        y3="2.439538"
                        z3="-1.369013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.241145"
                        y3="2.283642"
                        z3="-1.050109"/>
                  <atom elementType="F"
                        id="a10"
                        x3="4.521954"
                        y3="-1.462385"
                        z3="-0.418166"/>
                  <atom elementType="F"
                        id="a11"
                        x3="3.778498"
                        y3="-1.304656"
                        z3="1.588516"/>
                  <atom elementType="F"
                        id="a12"
                        x3="5.206139"
                        y3="0.128037"
                        z3="0.854339"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.45076"
                        y3="3.23857"
                        z3="-1.511707"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.471382"
                        y3="-1.119394"
                        z3="0.59123"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.668055"
                        y3="0.135086"
                        z3="-0.264334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.637906"
                        y3="0.905295"
                        z3="0.377225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.923429"
                        y3="0.296691"
                        z3="0.418057"/>
                  <atom elementType="Cl"
                        id="a18"
                        x3="-4.180455"
                        y3="1.202253"
                        z3="1.168309"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.167852"
                        y3="-0.967253"
                        z3="-0.077047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.02952"
                        y3="-1.620258"
                        z3="-0.663415"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.86387"
                        y3="-1.085958"
                        z3="-0.743297"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.356447"
                        y3="1.999916"
                        z3="0.85645"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.110585"
                        y3="-2.614819"
                        z3="-1.078343"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-4.353279"
                        y3="-1.576178"
                        z3="-0.037492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.116385"
                        y3="-1.100006"
                        z3="0.416054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.599337"
                        y3="-2.923289"
                        z3="-0.502415"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.650258"
                        y3="-3.144304"
                        z3="-0.345545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.01305"
                        y3="-3.660869"
                        z3="0.046999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.389784"
                        y3="-3.030594"
                        z3="-1.566616"/>
               </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:4.2977,1.8796,-.6434;3.2841,1.5126,-.5598;3.0091,.2836,.0255;4.1267,-.5844,.5162;1.6995,-.1675,.1301;.6688,.6159,-.3629;.9327,1.8398,-.961;.131,2.4395,-1.369;2.2411,2.2836,-1.0501;4.522,-1.4624,-.4182;3.7785,-1.3047,1.5885;5.2061,.128,.8543;2.4508,3.2386,-1.5117;1.4714,-1.1194,.5912;-.6681,.1351,-.2643;-1.6379,.9053,.3772;-2.9234,.2967,.4181;-4.1805,1.2023,1.1683;-3.1679,-.9673,-.077;-2.0295,-1.6203,-.6634;-.8639,-1.086,-.7433;-1.3564,1.9999,.8565;-2.1106,-2.6148,-1.0783;-4.3533,-1.5762,-.0375;-5.1164,-1.1,.4161;-4.5993,-2.9233,-.5024;-5.6503,-3.1443,-.3455;-4.013,-3.6609,.047;-4.3898,-3.0306,-1.5666;</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">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 1.5200</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">1662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1917.7886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063.6184</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! (  0.1s)</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">-1462.04174025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1665.44166238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3127.48340263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5318.52347226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2191.04006962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03915483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2919.64006175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1457.59832151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000120235719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000120235719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000240471437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.244334927937</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">-2765.5201 -675.4593 -675.4489 -675.3775 -522.6104 -395.0953 -394.1902 -393.4472 -286.6270 -282.9815 -281.9734 -281.3701 -281.3113 -281.0858 -280.6330 -280.3524 -280.3463 -280.2266 -280.1865 -280.0522 -260.7800 -199.6176 -199.3800 -199.3721 -39.2722 -36.7641 -36.6733 -32.8111 -31.2280 -29.6560 -27.7424 -27.1844 -26.6386 -24.7706 -24.6709 -23.9853 -22.5287 -22.4789 -21.4770 -20.7994 -20.3153 -20.0124 -19.2532 -19.1510 -18.8757 -18.4478 -17.4086 -17.0395 -16.6900 -16.5106 -15.8981 -15.8578 -15.6089 -15.4627 -15.3194 -14.9986 -14.8274 -14.8062 -14.7307 -14.4225 -14.2630 -14.1486 -13.9082 -13.6256 -13.3753 -13.3372 -12.9584 -12.7898 -12.4319 -11.5665 -11.5539 -11.4992 -10.3651 -10.0220 -9.7973 -9.0171 -8.4421 0.2930 1.0905 1.3188 2.1341 3.1508 3.4945 3.8954 4.1533 4.4257 4.8410 5.0829 5.1142 5.3981 5.4939 5.6271 5.7443 5.9095 5.9485 6.1253 6.2399 6.2547 6.5519 6.7106 7.3338 7.4336 7.5258 7.6960 7.8782 7.9709 8.0601 8.1836 8.4105 8.5586 8.6219 8.8231 8.9601 9.0597 9.1639 9.2914 9.4820 9.6179 9.6760 9.8417 10.0446 10.1312 10.2861 10.4623 10.7550 10.8379 10.8762 10.9350 11.5532 11.6675 11.8058 12.0039 12.0446 12.1517 12.2068 12.4338 12.5227 12.7137 12.8778 12.9035 13.0589 13.4410 13.5180 13.6365 13.8080 14.0070 14.1453 14.2679 14.5618 14.5662 14.7930 14.8128 15.0424 15.1494 15.3240 15.4211 15.5079 15.8759 16.0998 16.3225 16.4157 16.4488 16.6275 16.8220 16.9472 17.2398 17.3479 17.5720 17.8032 17.9930 18.0938 18.3565 18.5686 18.7077 18.9259 19.1304 19.2701 19.6211 19.6507 19.9452 20.2484 20.4222 20.5879 20.6062 20.7745 20.8975 21.1750 21.2892 21.3159 21.5288 21.7337 21.9333 22.0239 22.2793 22.3451 22.5969 23.0438 23.3407 23.5012 23.7400 23.8925 24.1468 24.2415 24.3131 24.4479 24.6132 24.8437 24.9363 25.1156 25.1831 25.7697 26.0550 26.1108 26.5198 26.6102 26.8543 26.9058 27.1326 27.2570 27.5400 27.6199 27.6943 28.0258 28.0805 28.6491 28.8795 28.9869 29.1138 29.2795 29.3736 29.8522 29.8866 30.0043 30.3438 30.4998 30.7984 31.0654 31.1773 31.5528 31.8833 32.1838 32.3299 32.7321 33.1144 33.4537 33.7184 33.9700 34.2667 34.3791 34.5481 34.6963 35.0200 35.2118 35.3661 35.4770 35.7742 36.0187 36.4577 36.8872 37.0957 37.3946 37.5229 37.9020 38.1084 38.5433 38.7991 38.9642 39.2321 39.5302 39.6869 39.8518 39.9625 40.1822 40.3475 40.6864 40.8127 40.9594 41.2644 41.7489 41.9783 42.0187 42.3340 42.6895 42.7844 42.9207 43.1573 43.5797 43.7964 44.2883 44.5980 44.7876 45.0786 45.2234 45.5568 45.7261 45.9727 46.3312 46.5846 46.7558 47.0279 47.4201 47.4591 47.7311 48.0683 48.4760 48.5965 48.7317 49.0051 49.2968 49.4940 49.9605 50.0780 50.1684 50.5572 50.7660 50.9835 51.1740 51.2395 51.4969 51.9820 52.2177 52.5229 52.6962 53.1469 53.3876 53.5826 53.9739 54.0396 54.2950 54.4537 54.6174 55.2582 55.4237 55.7189 56.0485 56.2092 56.3687 56.6169 57.1480 57.4458 57.5679 58.3878 58.4102 58.6701 59.2579 59.4034 59.5515 59.7424 60.0314 60.5827 60.7468 60.8730 61.4846 61.5597 62.1383 62.4378 62.6174 62.9435 63.1736 63.4762 63.6273 63.7773 64.4190 64.5874 64.9240 65.1707 65.3320 65.4867 65.7622 66.5797 66.8757 67.0021 67.1642 67.6082 67.6958 67.9139 68.3096 69.1063 69.3865 69.6593 70.0537 70.3686 70.6666 70.9552 71.1183 71.8236 72.0860 72.2664 72.6199 72.8910 73.1789 73.7516 74.3090 74.4082 74.6951 74.8338 74.9964 75.4637 75.9852 76.2550 76.7033 77.0945 77.5312 77.8108 78.0164 78.2091 78.4098 78.7126 78.9871 79.0886 79.2604 79.3966 79.7976 80.0893 80.2244 80.3895 80.5617 80.6641 80.7915 81.2157 81.5473 81.8114 82.0327 82.3855 82.4404 82.6262 82.7477 82.9463 83.1424 83.2172 83.3537 83.6138 83.8009 83.9909 84.2462 84.4068 84.6983 84.9347 85.1107 85.2241 85.6077 85.9283 86.1993 86.5902 86.7477 86.9885 87.2644 87.3920 87.5618 87.6326 87.8504 88.1615 88.3657 88.5211 88.7633 89.0240 89.3479 89.4308 89.5141 89.6883 90.1570 90.2710 90.6055 90.7222 90.9151 91.2584 91.4822 91.7754 92.0325 92.1281 92.5391 92.6286 92.8015 92.9413 93.3784 93.4504 93.5538 93.8266 94.0420 94.2063 94.3878 94.4961 95.0371 95.1508 95.2727 95.4459 95.6380 95.7865 95.8937 96.1174 96.4896 96.7625 97.0005 97.0408 97.2635 97.5293 97.8379 98.1081 98.2516 98.3848 98.4891 98.9985 99.3459 99.4434 99.8461 99.9810 100.5079 100.8970 101.3785 101.6592 102.1094 102.7119 103.0245 103.0903 103.3443 103.8577 103.9345 104.0787 104.5251 104.7789 104.9055 105.3522 105.5422 105.5799 105.6738 106.0516 106.4682 106.6168 106.7196 107.2119 107.5434 107.5801 107.9785 108.0959 108.5196 108.6456 108.7734 108.9738 109.1129 109.4062 109.8425 110.0983 110.2706 110.3555 110.7039 111.1106 111.2015 111.3890 111.5750 111.6531 111.7176 112.4773 112.8233 112.9429 113.1071 113.4250 114.0112 114.2503 114.7918 115.1219 115.4102 115.4843 115.6646 115.8018 116.3848 116.7863 116.9563 117.0511 117.4047 117.4784 118.0724 118.1674 118.6068 118.7605 118.9726 119.1856 119.8140 119.9754 120.1248 120.2929 120.8950 121.4465 121.6178 122.0412 122.2832 122.6455 123.1138 123.2829 123.3587 124.1858 124.3198 124.6448 124.8596 125.4969 126.1064 127.3733 127.6514 127.9781 128.6359 129.6296 129.7947 130.2058 130.8334 130.9843 131.3295 131.5107 132.1698 132.7185 133.1356 133.5189 133.7211 134.4354 134.6987 135.1436 135.4930 135.6917 135.9522 136.2980 136.8359 137.6766 137.8353 138.3021 138.4704 138.6524 139.0674 139.7519 139.9812 140.5956 140.8351 141.3900 141.8229 142.1765 142.7580 143.3637 144.2664 144.3987 144.5171 145.0725 145.2199 145.9293 146.0264 146.5325 146.6719 147.6501 148.3437 148.7721 148.8458 148.9292 149.1329 149.3829 149.8935 150.2485 150.7349 150.9565 151.4838 152.0224 152.8075 153.6946 154.4422 155.1080 155.3433 155.5584 155.8551 156.3960 156.8816 157.3902 157.8020 158.6880 159.1580 159.5226 159.7573 161.9642 162.5235 164.3726 165.2160 167.2195 168.1367 169.2974 170.2243 170.6812 173.5017 174.9975 177.6961 177.8504 179.3737 181.8363 183.7137 184.0493 187.5042 188.6204 188.6421 188.7071 188.7755 189.0124 189.0684 189.1057 189.5013 189.5438 192.2957 192.6332 192.7439 192.9106 194.7614 195.0258 195.3361 196.7267 197.8898 199.6931 202.7945 203.1573 204.9826 206.7226 209.6497 209.9403 221.5164 223.5343 223.6280 227.6192 227.8479 228.4220 229.0376 229.6072 232.9779 233.0550 235.6440 238.8549 240.9521 241.1495 244.1126 245.6980 247.1825 247.5105 250.2310 251.5669 294.7867 298.0687 312.8657 618.6267 619.7387 625.6990 631.7429 633.8870 634.4263 635.6505 637.3402 638.1502 645.3482 647.3338 656.7371 714.0286 886.4387 899.1030 902.7850 1199.8068 1558.6290 1559.1503 1561.3504</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">0.153879 -0.146240 -0.015932 0.553361 -0.181219 0.157588 -0.209924 0.156529 -0.118762 -0.182910 -0.183025 -0.181675 0.165240 0.140489 0.104993 0.331719 -0.116372 -0.093728 0.214423 -0.050221 -0.253756 -0.561475 0.136635 -0.169828 0.163185 -0.179014 0.119665 0.124933 0.121443</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">0.8461 6.1462 6.0159 5.4466 6.1812 5.8424 6.2099 0.8435 6.1188 9.1829 9.1830 9.1817 0.8348 0.8595 6.8950 5.6683 6.1164 17.0937 5.7856 6.0502 7.2538 8.5615 0.8634 7.1698 0.8368 6.1790 0.8803 0.8751 0.8786</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">0.1539 -0.1462 -0.0159 0.5534 -0.1812 0.1576 -0.2099 0.1565 -0.1188 -0.1829 -0.1830 -0.1817 0.1652 0.1405 0.1050 0.3317 -0.1164 -0.0937 0.2144 -0.0502 -0.2538 -0.5615 0.1366 -0.1698 0.1632 -0.1790 0.1197 0.1249 0.1214</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.0061 3.9701 3.7021 4.4212 4.1262 3.6863 4.0329 1.0086 3.9166 1.1048 1.1175 1.1194 0.9890 1.0316 3.1590 4.3301 3.7370 1.2453 3.8657 4.0632 2.9538 1.9542 1.0043 3.2511 1.0306 3.8833 0.9955 0.9852 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.0061 3.9701 3.7021 4.4212 4.1262 3.6863 4.0329 1.0086 3.9166 1.1048 1.1175 1.1194 0.9890 1.0316 3.1590 4.3301 3.7370 1.2453 3.8657 4.0632 2.9538 1.9542 1.0043 3.2511 1.0306 3.8833 0.9955 0.9852 0.9851</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">0.9749 1.3711 1.4204 0.9947 1.4299 1.1312 1.1272 1.1303 1.4335 0.9480 1.3622 0.9101 0.9703 1.4530 0.9777 1.1489 0.9757 1.1887 1.8697 1.0902 1.3646 1.0671 1.3260 1.8062 0.9898 0.9588 0.9000 0.9799 0.9819 0.9801</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">-0.012133362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1462.053873609865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.23593 16.83595 -2.39999 -5.82022 3.46919 -2.35102 -9.14624 7.64338 -1.50285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.68046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.35500</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
