<?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">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.121954"
                        y3="-0.000787"
                        z3="0.001391"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.764777"
                        y3="-2.627858"
                        z3="-1.257652"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.027115"
                        y3="-0.604597"
                        z3="-1.90578"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.08139"
                        y3="-1.344794"
                        z3="-0.182817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.395251"
                        y3="2.091161"
                        z3="2.193184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.687976"
                        y3="-2.174867"
                        z3="0.162433"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.848562"
                        y3="2.352061"
                        z3="-0.691804"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.867918"
                        y3="3.159036"
                        z3="-0.271224"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.990679"
                        y3="3.204133"
                        z3="-2.499817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.894868"
                        y3="1.026693"
                        z3="1.420632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.731586"
                        y3="0.099155"
                        z3="0.982514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.691397"
                        y3="1.653805"
                        z3="0.256279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.840669"
                        y3="0.288933"
                        z3="2.367875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.732907"
                        y3="-0.947553"
                        z3="0.03882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.531716"
                        y3="0.302626"
                        z3="1.667185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.563886"
                        y3="-1.659901"
                        z3="-0.225067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.620733"
                        y3="-0.420237"
                        z3="1.4308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.609208"
                        y3="-1.39978"
                        z3="0.455461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.901635"
                        y3="-1.377159"
                        z3="-0.813913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.908704"
                        y3="2.397517"
                        z3="-2.027585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.375665"
                        y3="3.640733"
                        z3="-1.387372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.932562"
                        y3="-1.615828"
                        z3="0.138618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.978051"
                        y3="-2.360315"
                        z3="0.663049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.176774"
                        y3="-0.374094"
                        z3="-0.43468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.27154"
                        y3="-1.866907"
                        z3="0.614634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.46869"
                        y3="0.122885"
                        z3="-0.472885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.511738"
                        y3="-0.623816"
                        z3="0.052171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.386074"
                        y3="2.369849"
                        z3="0.702069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.292087"
                        y3="0.940156"
                        z3="-0.296034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.29078"
                        y3="0.007197"
                        z3="3.265271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.265342"
                        y3="-0.611589"
                        z3="1.940484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.655423"
                        y3="0.947073"
                        z3="2.673852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.502344"
                        y3="1.059833"
                        z3="2.434597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.548212"
                        y3="-2.445532"
                        z3="-0.966478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.944575"
                        y3="2.710638"
                        z3="1.593777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.513438"
                        y3="-0.212114"
                        z3="2.006209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.628441"
                        y3="1.843035"
                        z3="-2.607523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.549309"
                        y3="4.33377"
                        z3="-1.393884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.779188"
                        y3="-3.32833"
                        z3="1.103271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.368198"
                        y3="0.20828"
                        z3="-0.857263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.087942"
                        y3="-2.44713"
                        z3="1.021353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.661856"
                        y3="1.08831"
                        z3="-0.919372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2662.4623464182 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.673e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-7.12195375"
                                 y3="-0.00078686"
                                 z3="0.00139059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.76477724"
                                 y3="-2.6278581"
                                 z3="-1.25765225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.02711474"
                                 y3="-0.60459688"
                                 z3="-1.90578004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.08138993"
                                 y3="-1.34479431"
                                 z3="-0.18281736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.39525069"
                                 y3="2.09116071"
                                 z3="2.19318446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.6879761"
                                 y3="-2.17486686"
                                 z3="0.16243341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.84856157"
                                 y3="2.35206092"
                                 z3="-0.69180447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.86791768"
                                 y3="3.15903562"
                                 z3="-0.27122371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.9906794"
                                 y3="3.20413307"
                                 z3="-2.49981728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89486808"
                                 y3="1.02669324"
                                 z3="1.42063171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.73158629"
                                 y3="0.099155"
                                 z3="0.98251404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.69139727"
                                 y3="1.65380506"
                                 z3="0.25627899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.84066912"
                                 y3="0.28893292"
                                 z3="2.36787527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.73290703"
                                 y3="-0.94755312"
                                 z3="0.03882044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53171576"
                                 y3="0.30262565"
                                 z3="1.66718473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.563886"
                                 y3="-1.65990081"
                                 z3="-0.22506685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62073317"
                                 y3="-0.42023664"
                                 z3="1.43080021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60920821"
                                 y3="-1.39978011"
                                 z3="0.45546076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.90163545"
                                 y3="-1.37715948"
                                 z3="-0.81391259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90870408"
                                 y3="2.39751656"
                                 z3="-2.02758538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.37566501"
                                 y3="3.64073298"
                                 z3="-1.38737188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93256212"
                                 y3="-1.61582838"
                                 z3="0.13861768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.97805146"
                                 y3="-2.36031513"
                                 z3="0.66304933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.17677428"
                                 y3="-0.3740943"
                                 z3="-0.43468033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.27153986"
                                 y3="-1.8669068"
                                 z3="0.61463364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.46868972"
                                 y3="0.12288527"
                                 z3="-0.47288489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.51173778"
                                 y3="-0.62381596"
                                 z3="0.05217088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.38607363"
                                 y3="2.3698488"
                                 z3="0.70206867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.29208724"
                                 y3="0.9401563"
                                 z3="-0.29603387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.29077975"
                                 y3="0.00719728"
                                 z3="3.26527076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26534191"
                                 y3="-0.61158913"
                                 z3="1.94048356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.6554232"
                                 y3="0.94707303"
                                 z3="2.67385204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5023443"
                                 y3="1.0598331"
                                 z3="2.43459662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.54821194"
                                 y3="-2.4455317"
                                 z3="-0.96647818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.94457454"
                                 y3="2.71063798"
                                 z3="1.59377746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.51343827"
                                 y3="-0.21211414"
                                 z3="2.00620875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62844124"
                                 y3="1.84303514"
                                 z3="-2.60752344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.54930874"
                                 y3="4.33377048"
                                 z3="-1.39388413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.77918833"
                                 y3="-3.32833009"
                                 z3="1.10327112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36819759"
                                 y3="0.20828044"
                                 z3="-0.85726314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.08794197"
                                 y3="-2.44713002"
                                 z3="1.02135305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.66185631"
                                 y3="1.08831006"
                                 z3="-0.91937173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H15ClF3N3O2">
                           <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.65970959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.121954"
                        y3="-0.000787"
                        z3="0.001391"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.764777"
                        y3="-2.627858"
                        z3="-1.257652"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.027115"
                        y3="-0.604597"
                        z3="-1.90578"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.08139"
                        y3="-1.344794"
                        z3="-0.182817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.395251"
                        y3="2.091161"
                        z3="2.193184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.687976"
                        y3="-2.174867"
                        z3="0.162433"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.848562"
                        y3="2.352061"
                        z3="-0.691804"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.867918"
                        y3="3.159036"
                        z3="-0.271224"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.990679"
                        y3="3.204133"
                        z3="-2.499817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.894868"
                        y3="1.026693"
                        z3="1.420632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.731586"
                        y3="0.099155"
                        z3="0.982514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.691397"
                        y3="1.653805"
                        z3="0.256279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.840669"
                        y3="0.288933"
                        z3="2.367875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.732907"
                        y3="-0.947553"
                        z3="0.03882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.531716"
                        y3="0.302626"
                        z3="1.667185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.563886"
                        y3="-1.659901"
                        z3="-0.225067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.620733"
                        y3="-0.420237"
                        z3="1.4308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.609208"
                        y3="-1.39978"
                        z3="0.455461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.901635"
                        y3="-1.377159"
                        z3="-0.813913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.908704"
                        y3="2.397517"
                        z3="-2.027585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.375665"
                        y3="3.640733"
                        z3="-1.387372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.932562"
                        y3="-1.615828"
                        z3="0.138618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.978051"
                        y3="-2.360315"
                        z3="0.663049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.176774"
                        y3="-0.374094"
                        z3="-0.43468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.27154"
                        y3="-1.866907"
                        z3="0.614634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.46869"
                        y3="0.122885"
                        z3="-0.472885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.511738"
                        y3="-0.623816"
                        z3="0.052171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.386074"
                        y3="2.369849"
                        z3="0.702069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.292087"
                        y3="0.940156"
                        z3="-0.296034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.29078"
                        y3="0.007197"
                        z3="3.265271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.265342"
                        y3="-0.611589"
                        z3="1.940484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.655423"
                        y3="0.947073"
                        z3="2.673852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.502344"
                        y3="1.059833"
                        z3="2.434597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.548212"
                        y3="-2.445532"
                        z3="-0.966478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.944575"
                        y3="2.710638"
                        z3="1.593777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.513438"
                        y3="-0.212114"
                        z3="2.006209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.628441"
                        y3="1.843035"
                        z3="-2.607523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.549309"
                        y3="4.33377"
                        z3="-1.393884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.779188"
                        y3="-3.32833"
                        z3="1.103271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.368198"
                        y3="0.20828"
                        z3="-0.857263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.087942"
                        y3="-2.44713"
                        z3="1.021353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.661856"
                        y3="1.08831"
                        z3="-0.919372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.52124657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2662.46234642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4431.98359299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7721.23326267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3289.24966968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.31906016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.79781360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324495</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000253044736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000253044736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000506089472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.172015937707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1058">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.3318 -675.7998 -675.6908 -675.6480 -524.9861 -523.3008 -395.2902 -393.5377 -392.4371 -286.9693 -282.1542 -281.9701 -281.9304 -281.7453 -281.6085 -281.4095 -281.2173 -281.0712 -280.7782 -280.3902 -280.3792 -280.3764 -280.3014 -280.2863 -280.2468 -280.1783 -279.6047 -260.6311 -199.4680 -199.2335 -199.2279 -39.6172 -37.0696 -36.9799 -33.4049 -33.3940 -31.4971 -28.3348 -27.8993 -27.5208 -26.6236 -26.3281 -25.1720 -24.9002 -24.3160 -24.1587 -23.1701 -22.9152 -22.6533 -21.1526 -20.7116 -20.5939 -20.3548 -19.9321 -19.8150 -19.5978 -19.5024 -19.2662 -18.8273 -18.1347 -17.6176 -17.4001 -17.0391 -16.7035 -16.5746 -16.3368 -16.2204 -16.1604 -16.0673 -15.5095 -15.4354 -15.2788 -15.1194 -14.9594 -14.8394 -14.6657 -14.5709 -14.5491 -14.4114 -14.3055 -14.0769 -13.9546 -13.9094 -13.5394 -13.3453 -13.3051 -13.1330 -12.9684 -12.6470 -12.5109 -12.2758 -11.6145 -11.4585 -11.2663 -10.9166 -10.6165 -10.5137 -10.1889 -10.1031 -9.9125 -9.4990 -8.6427 0.6070 1.0404 1.2721 1.6108 1.8775 2.8078 3.1468 3.2803 3.7042 3.7276 3.8540 4.2436 4.2883 4.3329 4.4047 4.5745 4.7146 4.8379 4.8900 4.9828 5.1300 5.3374 5.3947 5.4882 5.5349 5.7078 5.7859 6.0282 6.1489 6.2893 6.3942 6.5787 6.7843 6.7925 7.1162 7.1549 7.3301 7.4253 7.5117 7.5838 7.7252 7.8926 7.9593 8.0989 8.1560 8.3665 8.3893 8.5016 8.6377 8.7014 8.8132 8.8289 8.9001 8.9501 9.1946 9.3591 9.3813 9.4895 9.7372 9.9714 10.0379 10.0985 10.1448 10.2771 10.3427 10.5427 10.6343 10.7966 10.9181 11.2217 11.2322 11.3093 11.3962 11.5198 11.6761 11.7040 11.8276 11.9994 12.0422 12.2002 12.2794 12.3387 12.4282 12.4919 12.6207 12.7231 12.7506 12.8521 13.0061 13.0886 13.1813 13.3176 13.4067 13.5030 13.6430 13.7710 13.8716 13.9401 14.0058 14.1452 14.2600 14.3153 14.3833 14.4396 14.6330 14.7056 14.8882 14.9104 14.9921 15.0713 15.1987 15.4200 15.5749 15.6895 15.7297 15.8811 15.9671 16.4062 16.4919 16.5387 16.5574 16.8264 16.9255 17.0808 17.1299 17.2045 17.3397 17.4857 17.7857 17.9213 18.1043 18.3394 18.3625 18.4714 18.6303 18.7706 18.8148 19.1611 19.2727 19.4921 19.5859 19.6416 19.8167 19.8295 19.9983 20.1520 20.2686 20.4452 20.5042 20.5907 20.7509 20.9210 21.0211 21.3280 21.3941 21.4376 21.5310 21.7534 21.8546 22.0464 22.0565 22.3391 22.4734 22.7007 22.7149 22.8343 22.8467 22.9393 23.0162 23.1086 23.1905 23.4987 23.7464 23.8433 24.0851 24.1196 24.2316 24.5330 24.6670 24.8417 24.9222 25.1144 25.2531 25.3170 25.4734 25.6149 25.7875 26.0359 26.0888 26.2072 26.3652 26.6923 26.8006 26.9779 27.0893 27.2646 27.3622 27.4746 27.7713 27.9585 27.9722 28.1639 28.4311 28.4827 28.6656 28.7639 28.8748 29.0560 29.2106 29.2592 29.4028 29.5311 29.7004 29.9783 30.1306 30.1848 30.3698 30.5875 30.6392 30.7422 30.8411 31.0460 31.1044 31.4190 31.6493 31.8268 31.9338 32.0990 32.2930 32.5431 32.7330 32.7901 33.0532 33.4517 33.6094 33.7535 33.9004 34.1581 34.2956 34.5511 34.7350 34.7917 34.9080 35.0697 35.2582 35.6900 35.7717 35.9655 36.1321 36.2919 36.3652 36.4832 36.5663 36.7761 36.8783 37.0849 37.1677 37.3001 37.4459 37.5676 37.7147 37.7721 38.0717 38.2791 38.3622 38.5611 38.6812 38.8855 39.0421 39.2638 39.3942 39.5152 39.6398 39.8560 40.0757 40.2438 40.3821 40.6234 40.7195 40.7772 40.9714 41.1687 41.2792 41.4530 41.7714 42.0588 42.1853 42.3202 42.4505 42.7781 42.8993 42.9510 43.0959 43.3120 43.3924 43.4773 43.6172 43.7458 43.8918 44.1032 44.2042 44.2471 44.5454 44.6713 44.9460 45.0749 45.2606 45.4627 45.6544 45.7444 45.9386 45.9825 46.2819 46.4912 46.5357 46.7454 46.9984 47.2949 47.4316 47.4715 47.6391 47.8603 47.8848 48.0776 48.2733 48.4993 48.5514 48.8561 49.0211 49.1468 49.4083 49.7336 49.7662 49.8947 50.1894 50.3767 50.7166 50.8583 51.1529 51.5659 51.7174 51.7979 52.0662 52.1945 52.4912 52.5872 52.7092 52.9099 53.1700 53.2838 53.3118 53.6699 54.0587 54.1513 54.3304 54.3756 54.7551 54.8678 55.0309 55.2042 55.4065 55.5589 55.9101 56.1740 56.3250 56.4325 56.6761 56.7980 56.9368 57.3465 57.4111 57.6535 57.7343 57.8549 58.1355 58.4687 59.0718 59.1307 59.4765 59.5787 59.7281 59.8090 59.9456 60.1109 60.3043 60.4521 60.5658 61.0302 61.2352 61.4228 61.5133 61.8428 62.1327 62.2885 62.8805 62.9327 62.9534 63.5099 63.6924 63.9333 64.0467 64.2928 64.5212 64.6799 64.8552 65.0771 65.2164 65.4786 65.5429 65.7391 65.7938 65.9489 66.1235 66.4021 66.6966 66.8087 66.8986 67.2565 67.4751 67.5918 67.7982 67.9422 68.2325 68.3632 68.6997 69.0259 69.1145 69.8299 70.3655 70.6637 71.3431 71.5181 71.8410 71.9162 72.1186 72.4086 72.5235 72.7717 73.1400 73.3060 73.8948 74.2251 74.4393 74.5569 74.7687 75.1022 75.2082 75.4334 75.8042 75.8692 76.0262 76.2966 76.5866 76.6112 76.8630 77.0061 77.1904 77.2892 77.3881 77.7452 77.8839 78.0192 78.1730 78.3771 78.6297 78.8360 79.0673 79.1592 79.2319 79.2647 79.6358 79.7761 79.9507 80.1411 80.4080 80.4847 80.7059 80.7455 81.0174 81.2375 81.2642 81.4421 81.5459 81.6573 81.7912 81.9929 82.1356 82.2815 82.3150 82.4360 82.5501 82.6269 82.7757 82.9208 83.2508 83.2933 83.5773 83.7891 83.9118 84.0639 84.1569 84.2385 84.5085 84.6553 84.7101 84.9053 85.0760 85.2007 85.4087 85.5024 85.6211 85.8785 85.9073 86.1972 86.2655 86.6017 86.7646 86.9596 87.1347 87.1662 87.3943 87.4695 87.6400 87.8504 87.9689 88.0858 88.1844 88.4416 88.4797 88.6893 88.7811 88.9239 89.0034 89.1536 89.3626 89.4897 89.6032 89.6603 89.7479 90.0988 90.1814 90.2605 90.4261 90.5962 90.7687 90.9478 91.1356 91.3722 91.4347 91.5943 91.7214 91.7574 91.9961 92.0675 92.2618 92.3770 92.4258 92.7014 92.7215 92.9008 93.0093 93.2267 93.4342 93.5560 93.6935 93.7547 93.9282 94.1196 94.2896 94.6372 94.7059 94.7906 95.0851 95.2798 95.4439 95.6762 95.8714 96.0963 96.1380 96.2100 96.3637 96.5007 96.7094 96.7984 96.8657 97.0624 97.2399 97.3564 97.4606 97.6230 97.7674 98.0053 98.0210 98.2567 98.3584 98.6187 98.7189 98.8910 99.0702 99.3370 99.4848 99.7127 100.0611 100.3401 100.4364 100.6688 100.7525 100.8399 101.0088 101.2742 101.5350 101.6043 101.8816 102.0780 102.2361 102.5422 102.7496 103.0427 103.1259 103.2820 103.5517 104.0057 104.0838 104.3316 104.5449 104.6647 104.7609 104.8689 105.0597 105.2468 105.3715 105.5685 105.6164 105.9313 106.0492 106.1543 106.2963 106.3893 106.4589 106.7065 106.8924 107.0617 107.1962 107.4361 107.5989 107.6619 107.8070 107.9186 108.3405 108.4568 108.6417 108.7897 108.8444 109.0218 109.2783 109.4100 109.8502 109.9424 110.1597 110.2260 110.4894 110.6925 110.9921 111.1843 111.3554 111.5214 111.5765 111.7517 112.0846 112.1720 112.4542 112.5114 112.5831 112.9233 113.0047 113.1205 113.2512 113.3767 113.4959 113.9012 114.0576 114.4120 114.4882 114.7095 115.0664 115.1120 115.2761 115.3901 115.7433 115.9106 116.2471 116.3885 116.5249 116.7915 116.9135 117.0355 117.0697 117.4810 117.5960 117.6917 117.8730 118.1986 118.4334 118.5628 118.7396 118.8851 119.0341 119.1808 119.4222 119.5348 119.8179 119.9419 120.0931 120.5237 120.5871 120.6912 121.0205 121.2333 121.3194 121.4606 121.6856 121.9381 122.2522 122.7951 122.9906 123.0825 123.3397 123.4488 123.8672 124.2677 124.7538 125.2450 125.6583 125.9710 126.1157 126.2571 126.3351 126.6504 127.0933 127.1751 127.6856 128.0226 128.1630 128.7104 128.8309 129.3986 129.5254 129.7674 130.0458 130.6944 130.7810 130.8145 131.2482 131.3256 131.4258 131.4964 131.6470 131.8356 131.9738 132.2596 132.6236 132.8884 133.0956 133.3428 133.5739 133.7632 133.9553 134.4071 134.9704 135.4210 135.8105 135.9903 136.0565 136.5533 136.6974 136.8030 137.2794 137.5599 138.0360 138.1326 138.3550 138.3915 138.8952 139.1513 139.4429 139.5776 140.0625 140.5218 140.6412 140.8379 141.3811 141.8402 141.9904 142.2274 142.4795 142.5751 142.8560 143.2464 143.4820 143.9348 144.2271 144.4137 144.7946 145.1524 145.6680 146.3134 146.5056 146.7254 146.9331 147.0093 147.2466 147.5659 147.6677 147.7859 147.9558 148.1141 148.4240 148.7951 149.5757 150.1940 150.3129 150.6758 150.7843 151.0663 151.3668 151.7417 151.9827 152.0819 152.4382 153.3875 153.5351 153.9661 154.1737 154.5000 154.6452 155.1286 155.4417 156.0316 156.2848 156.5789 156.7707 157.1059 157.3203 157.9452 158.1255 158.2569 158.5857 158.7223 158.9966 159.3148 159.9318 160.0288 160.8172 161.8913 162.1800 163.6866 165.4942 167.4414 167.8399 169.3348 169.8863 170.5693 170.8607 172.4735 173.3511 173.6371 175.7078 179.5697 180.3901 182.7005 183.2071 185.9311 186.1575 187.3876 187.6554 188.4587 188.5319 188.6386 188.7324 188.8642 188.9924 189.0481 189.1464 189.4367 189.8170 190.8788 192.4731 192.7569 193.2503 193.6082 194.7613 195.2730 195.6466 196.5835 196.9749 198.1713 201.7213 202.4926 203.2906 204.6529 205.4747 206.2434 206.3229 209.5541 209.7608 210.2748 221.5543 222.8300 223.4112 227.2492 228.2018 228.9665 229.6332 229.9225 233.3247 233.7465 236.2141 238.9739 240.8870 241.2063 244.4712 246.2813 248.2119 248.7944 251.3114 252.0610 294.8111 297.3283 312.4871 614.1971 616.9054 624.6063 625.8454 627.5767 631.4106 632.0283 633.3570 634.3462 636.2450 636.4559 638.2585 640.4811 642.5141 648.7756 649.0714 653.5456 656.2106 712.8773 878.8645 884.7893 902.9099 1211.9545 1214.5128 1560.5731 1562.1079 1567.0691</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.078907 -0.164937 -0.175236 -0.180569 -0.372391 -0.301211 0.134804 -0.342437 -0.334264 0.437631 -0.077646 -0.266066 -0.276879 -0.182584 -0.118118 -0.069209 -0.154406 0.151781 0.553925 0.062819 0.081683 0.244994 -0.218917 -0.163794 -0.087870 -0.114717 0.058727 0.136980 0.121079 0.104855 0.096808 0.093176 0.133987 0.124510 0.202000 0.138213 0.144959 0.137495 0.130663 0.139527 0.123910 0.125635</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0789 9.1649 9.1752 9.1806 8.3724 8.3012 6.8652 7.3424 7.3343 5.5624 6.0776 6.2661 6.2769 6.1826 6.1181 6.0692 6.1544 5.8482 5.4461 5.9372 5.9183 5.7550 6.2189 6.1638 6.0879 6.1147 5.9413 0.8630 0.8789 0.8951 0.9032 0.9068 0.8660 0.8755 0.7980 0.8618 0.8550 0.8625 0.8693 0.8605 0.8761 0.8744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0789 -0.1649 -0.1752 -0.1806 -0.3724 -0.3012 0.1348 -0.3424 -0.3343 0.4376 -0.0776 -0.2661 -0.2769 -0.1826 -0.1181 -0.0692 -0.1544 0.1518 0.5539 0.0628 0.0817 0.2450 -0.2189 -0.1638 -0.0879 -0.1147 0.0587 0.1370 0.1211 0.1049 0.0968 0.0932 0.1340 0.1245 0.2020 0.1382 0.1450 0.1375 0.1307 0.1395 0.1239 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2254 1.1425 1.1056 1.1141 2.0666 2.1061 3.2861 2.8945 3.0636 3.6801 3.7920 3.9203 3.9069 3.8689 3.9745 3.9647 3.9556 3.9254 4.3647 4.0645 4.0301 3.8173 4.0476 3.9524 3.9679 3.9912 3.9433 1.0029 1.0187 1.0124 1.0190 1.0123 1.0457 1.0309 1.0842 1.0031 1.0066 0.9989 1.0120 1.0015 1.0092 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2254 1.1425 1.1056 1.1141 2.0666 2.1061 3.2861 2.8945 3.0636 3.6801 3.7920 3.9203 3.9069 3.8689 3.9745 3.9647 3.9556 3.9254 4.3647 4.0645 4.0301 3.8173 4.0476 3.9524 3.9679 3.9912 3.9433 1.0029 1.0187 1.0124 1.0190 1.0123 1.0457 1.0309 1.0842 1.0031 1.0066 0.9989 1.0120 1.0015 1.0092 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="45">1.0184 1.1596 1.0971 1.0882 0.9945 0.9504 0.9679 0.9505 1.0311 0.8947 1.3292 0.1058 1.5831 1.5999 1.3842 0.9440 0.8530 0.9343 1.3009 1.3859 0.9771 1.0120 0.9794 0.9920 0.9837 1.4375 1.0123 1.4547 0.9412 1.4306 0.9409 1.3821 0.9619 0.9596 0.9710 1.4208 1.3684 1.4348 0.9703 1.4352 0.9606 1.3925 0.9715 1.4017 0.9672</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 26 1 18 2 18 3 18 4 9 4 34 5 17 5 21 6 7 6 11 6 19 7 19 7 20 8 19 8 20 9 10 9 11 9 12 10 13 10 14 11 27 11 28 12 29 12 30 12 31 13 15 13 18 14 16 14 32 15 17 15 33 16 17 16 35 19 36 20 37 21 22 21 23 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023061185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.544307755012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.58255 -9.09236 0.49019 10.28050 -10.57389 -0.29339 12.41073 -11.92459 0.48615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
