<?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="-6.535828"
                        y3="-3.060504"
                        z3="1.375283"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.250526"
                        y3="-1.490179"
                        z3="1.803426"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.129913"
                        y3="-1.864605"
                        z3="0.868762"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.76599"
                        y3="-0.003126"
                        z3="1.913001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.501607"
                        y3="0.26018"
                        z3="-0.050078"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.446696"
                        y3="-0.709023"
                        z3="-2.096064"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.799667"
                        y3="3.057652"
                        z3="0.570532"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.477599"
                        y3="3.972517"
                        z3="-0.129211"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.626952"
                        y3="3.380037"
                        z3="1.705419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.740659"
                        y3="1.221753"
                        z3="-0.738816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.344175"
                        y3="0.648312"
                        z3="-0.98344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.549953"
                        y3="2.496057"
                        z3="0.11768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.459021"
                        y3="1.556584"
                        z3="-2.047948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.679437"
                        y3="-0.301576"
                        z3="-0.185685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.640396"
                        y3="1.149207"
                        z3="-2.078406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.58515"
                        y3="-0.762917"
                        z3="-0.55096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.627748"
                        y3="0.726294"
                        z3="-2.421786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.234475"
                        y3="-0.25701"
                        z3="-1.66342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.227169"
                        y3="-0.905964"
                        z3="1.089124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.500555"
                        y3="2.711181"
                        z3="1.650911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.556008"
                        y3="4.133371"
                        z3="0.593141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.355444"
                        y3="-1.25563"
                        z3="-1.225784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.686938"
                        y3="-0.644821"
                        z3="-0.023793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.99769"
                        y3="-2.415449"
                        z3="-1.629988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.664541"
                        y3="-1.207388"
                        z3="0.781367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.985513"
                        y3="-2.970737"
                        z3="-0.832007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.30739"
                        y3="-2.365278"
                        z3="0.371638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.02406"
                        y3="3.259383"
                        z3="-0.453271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.949138"
                        y3="2.282484"
                        z3="0.999197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.4977"
                        y3="1.822289"
                        z3="-1.844372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.462821"
                        y3="0.695615"
                        z3="-2.716228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.026535"
                        y3="2.401825"
                        z3="-2.577893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.089648"
                        y3="1.906615"
                        z3="-2.702944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.071446"
                        y3="-1.52858"
                        z3="0.035351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.435838"
                        y3="0.478035"
                        z3="-0.139106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.129545"
                        y3="1.146826"
                        z3="-3.282986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.148657"
                        y3="1.993305"
                        z3="2.374805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.327621"
                        y3="4.829274"
                        z3="0.303522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.201843"
                        y3="0.269243"
                        z3="0.293065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.736582"
                        y3="-2.882424"
                        z3="-2.570215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.924605"
                        y3="-0.732918"
                        z3="1.717272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.489709"
                        y3="-3.872276"
                        z3="-1.150921"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" 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=1/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:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-6.5358,-3.0605,1.3753;.2505,-1.4902,1.8034;2.1299,-1.8646,.8688;1.766,-.0031,1.913;3.5016,.2602,-.0501;-2.4467,-.709,-2.0961;3.7997,3.0577,.5705;4.4776,3.9725,-.1292;5.627,3.38,1.7054;2.7407,1.2218,-.7388;1.3442,.6483,-.9834;2.55,2.4961,.1177;3.459,1.5566,-2.0479;.6794,-.3016,-.1857;.6404,1.1492,-2.0784;-.5851,-.7629,-.551;-.6277,.7263,-2.4218;-1.2345,-.257,-1.6634;1.2272,-.906,1.0891;4.5006,2.7112,1.6509;5.556,4.1334,.5931;-3.3554,-1.2556,-1.2258;-3.6869,-.6448,-.0238;-3.9977,-2.4154,-1.63;-4.6645,-1.2074,.7814;-4.9855,-2.9707,-.832;-5.3074,-2.3653,.3716;2.0241,3.2594,-.4533;1.9491,2.2825,.9992;4.4977,1.8223,-1.8444;3.4628,.6956,-2.7162;3.0265,2.4018,-2.5779;1.0896,1.9066,-2.7029;-1.0714,-1.5286,.0354;4.4358,.478,-.1391;-1.1295,1.1468,-3.283;4.1487,1.9933,2.3748;6.3276,4.8293,.3035;-3.2018,.2692,.2931;-3.7366,-2.8824,-2.5702;-4.9246,-.7329,1.7173;-5.4897,-3.8723,-1.1509;</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">2606.1230597346 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">4.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="-6.53582831"
                                 y3="-3.06050415"
                                 z3="1.37528335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.25052583"
                                 y3="-1.4901794"
                                 z3="1.80342568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.12991344"
                                 y3="-1.86460531"
                                 z3="0.86876235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.76599036"
                                 y3="-0.00312597"
                                 z3="1.9130008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.50160704"
                                 y3="0.26017997"
                                 z3="-0.05007753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.44669556"
                                 y3="-0.70902256"
                                 z3="-2.09606434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.79966697"
                                 y3="3.05765176"
                                 z3="0.57053167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.47759932"
                                 y3="3.972517"
                                 z3="-0.12921141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.62695218"
                                 y3="3.3800375"
                                 z3="1.70541867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.74065869"
                                 y3="1.22175258"
                                 z3="-0.73881571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.34417456"
                                 y3="0.64831166"
                                 z3="-0.98344035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.54995304"
                                 y3="2.49605676"
                                 z3="0.11767997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.459021"
                                 y3="1.55658415"
                                 z3="-2.04794804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67943712"
                                 y3="-0.30157609"
                                 z3="-0.18568494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.64039638"
                                 y3="1.14920748"
                                 z3="-2.0784062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58515037"
                                 y3="-0.76291707"
                                 z3="-0.55095958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62774813"
                                 y3="0.72629404"
                                 z3="-2.42178633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23447509"
                                 y3="-0.25700954"
                                 z3="-1.66342011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.22716873"
                                 y3="-0.90596445"
                                 z3="1.08912358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50055458"
                                 y3="2.71118129"
                                 z3="1.65091138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.55600803"
                                 y3="4.13337092"
                                 z3="0.59314076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35544352"
                                 y3="-1.25563038"
                                 z3="-1.22578407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68693761"
                                 y3="-0.64482051"
                                 z3="-0.02379264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.99768987"
                                 y3="-2.41544864"
                                 z3="-1.62998809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.66454144"
                                 y3="-1.20738821"
                                 z3="0.78136732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.98551308"
                                 y3="-2.97073682"
                                 z3="-0.83200707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.30738967"
                                 y3="-2.36527794"
                                 z3="0.37163849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.02405952"
                                 y3="3.2593833"
                                 z3="-0.45327079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.94913755"
                                 y3="2.28248396"
                                 z3="0.9991967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.4977004"
                                 y3="1.82228941"
                                 z3="-1.84437163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.46282059"
                                 y3="0.69561542"
                                 z3="-2.71622754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.02653459"
                                 y3="2.40182493"
                                 z3="-2.57789328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.0896481"
                                 y3="1.90661517"
                                 z3="-2.70294364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.07144643"
                                 y3="-1.52858025"
                                 z3="0.03535107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.43583843"
                                 y3="0.47803482"
                                 z3="-0.1391056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.129545"
                                 y3="1.14682617"
                                 z3="-3.28298551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.14865659"
                                 y3="1.99330498"
                                 z3="2.37480546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.32762052"
                                 y3="4.82927415"
                                 z3="0.3035216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.20184278"
                                 y3="0.26924347"
                                 z3="0.29306475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73658155"
                                 y3="-2.88242448"
                                 z3="-2.57021451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.92460488"
                                 y3="-0.7329177"
                                 z3="1.71727191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.48970856"
                                 y3="-3.87227641"
                                 z3="-1.15092111">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" 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=1/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:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-6.5358,-3.0605,1.3753;.2505,-1.4902,1.8034;2.1299,-1.8646,.8688;1.766,-.0031,1.913;3.5016,.2602,-.0501;-2.4467,-.709,-2.0961;3.7997,3.0577,.5705;4.4776,3.9725,-.1292;5.627,3.38,1.7054;2.7407,1.2218,-.7388;1.3442,.6483,-.9834;2.55,2.4961,.1177;3.459,1.5566,-2.0479;.6794,-.3016,-.1857;.6404,1.1492,-2.0784;-.5852,-.7629,-.551;-.6277,.7263,-2.4218;-1.2345,-.257,-1.6634;1.2272,-.906,1.0891;4.5006,2.7112,1.6509;5.556,4.1334,.5931;-3.3554,-1.2556,-1.2258;-3.6869,-.6448,-.0238;-3.9977,-2.4154,-1.63;-4.6645,-1.2074,.7814;-4.9855,-2.9707,-.832;-5.3074,-2.3653,.3716;2.0241,3.2594,-.4533;1.9491,2.2825,.9992;4.4977,1.8223,-1.8444;3.4628,.6956,-2.7162;3.0265,2.4018,-2.5779;1.0896,1.9066,-2.7029;-1.0714,-1.5286,.0354;4.4358,.478,-.1391;-1.1295,1.1468,-3.283;4.1487,1.9933,2.3748;6.3276,4.8293,.3035;-3.2018,.2692,.2931;-3.7366,-2.8824,-2.5702;-4.9246,-.7329,1.7173;-5.4897,-3.8723,-1.1509;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.535828"
                        y3="-3.060504"
                        z3="1.375283"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.250526"
                        y3="-1.490179"
                        z3="1.803426"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.129913"
                        y3="-1.864605"
                        z3="0.868762"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.76599"
                        y3="-0.003126"
                        z3="1.913001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.501607"
                        y3="0.26018"
                        z3="-0.050078"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.446696"
                        y3="-0.709023"
                        z3="-2.096064"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.799667"
                        y3="3.057652"
                        z3="0.570532"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.477599"
                        y3="3.972517"
                        z3="-0.129211"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.626952"
                        y3="3.380037"
                        z3="1.705419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.740659"
                        y3="1.221753"
                        z3="-0.738816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.344175"
                        y3="0.648312"
                        z3="-0.98344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.549953"
                        y3="2.496057"
                        z3="0.11768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.459021"
                        y3="1.556584"
                        z3="-2.047948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.679437"
                        y3="-0.301576"
                        z3="-0.185685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.640396"
                        y3="1.149207"
                        z3="-2.078406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.58515"
                        y3="-0.762917"
                        z3="-0.55096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.627748"
                        y3="0.726294"
                        z3="-2.421786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.234475"
                        y3="-0.25701"
                        z3="-1.66342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.227169"
                        y3="-0.905964"
                        z3="1.089124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.500555"
                        y3="2.711181"
                        z3="1.650911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.556008"
                        y3="4.133371"
                        z3="0.593141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.355444"
                        y3="-1.25563"
                        z3="-1.225784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.686938"
                        y3="-0.644821"
                        z3="-0.023793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.99769"
                        y3="-2.415449"
                        z3="-1.629988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.664541"
                        y3="-1.207388"
                        z3="0.781367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.985513"
                        y3="-2.970737"
                        z3="-0.832007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.30739"
                        y3="-2.365278"
                        z3="0.371638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.02406"
                        y3="3.259383"
                        z3="-0.453271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.949138"
                        y3="2.282484"
                        z3="0.999197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.4977"
                        y3="1.822289"
                        z3="-1.844372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.462821"
                        y3="0.695615"
                        z3="-2.716228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.026535"
                        y3="2.401825"
                        z3="-2.577893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.089648"
                        y3="1.906615"
                        z3="-2.702944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.071446"
                        y3="-1.52858"
                        z3="0.035351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.435838"
                        y3="0.478035"
                        z3="-0.139106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.129545"
                        y3="1.146826"
                        z3="-3.282986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.148657"
                        y3="1.993305"
                        z3="2.374805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.327621"
                        y3="4.829274"
                        z3="0.303522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.201843"
                        y3="0.269243"
                        z3="0.293065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.736582"
                        y3="-2.882424"
                        z3="-2.570215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.924605"
                        y3="-0.732918"
                        z3="1.717272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.489709"
                        y3="-3.872276"
                        z3="-1.150921"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" 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=1/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:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-6.5358,-3.0605,1.3753;.2505,-1.4902,1.8034;2.1299,-1.8646,.8688;1.766,-.0031,1.913;3.5016,.2602,-.0501;-2.4467,-.709,-2.0961;3.7997,3.0577,.5705;4.4776,3.9725,-.1292;5.627,3.38,1.7054;2.7407,1.2218,-.7388;1.3442,.6483,-.9834;2.55,2.4961,.1177;3.459,1.5566,-2.0479;.6794,-.3016,-.1857;.6404,1.1492,-2.0784;-.5851,-.7629,-.551;-.6277,.7263,-2.4218;-1.2345,-.257,-1.6634;1.2272,-.906,1.0891;4.5006,2.7112,1.6509;5.556,4.1334,.5931;-3.3554,-1.2556,-1.2258;-3.6869,-.6448,-.0238;-3.9977,-2.4154,-1.63;-4.6645,-1.2074,.7814;-4.9855,-2.9707,-.832;-5.3074,-2.3653,.3716;2.0241,3.2594,-.4533;1.9491,2.2825,.9992;4.4977,1.8223,-1.8444;3.4628,.6956,-2.7162;3.0265,2.4018,-2.5779;1.0896,1.9066,-2.7029;-1.0714,-1.5286,.0354;4.4358,.478,-.1391;-1.1295,1.1468,-3.283;4.1487,1.9933,2.3748;6.3276,4.8293,.3035;-3.2018,.2692,.2931;-3.7366,-2.8824,-2.5702;-4.9246,-.7329,1.7173;-5.4897,-3.8723,-1.1509;</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">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2662.4065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.3266</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.53466658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2606.12305973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4375.65772631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7608.84352341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3233.18579710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03439139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.34277561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.80810903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999954432520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999954432520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999908865039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.171109179188</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1058">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.3304 -675.3436 -675.3237 -675.2965 -524.8584 -523.5778 -394.9545 -393.2205 -392.3598 -286.6390 -281.8860 -281.8116 -281.7261 -281.4777 -281.4360 -280.8893 -280.8540 -280.8403 -280.5366 -280.1798 -280.1551 -280.1370 -280.0589 -280.0425 -279.9981 -279.9735 -279.3446 -260.6314 -199.4644 -199.2362 -199.2297 -39.2282 -36.6917 -36.5872 -33.1595 -33.1460 -31.6236 -28.1501 -27.7588 -27.3560 -26.3830 -26.2128 -25.0350 -24.8335 -24.0670 -23.6778 -23.0236 -22.5110 -22.3648 -21.0707 -20.4932 -20.2817 -20.2125 -19.8035 -19.4909 -19.2204 -19.1424 -19.0100 -18.5430 -17.6303 -17.4385 -17.0899 -16.7206 -16.5679 -16.2418 -16.0478 -15.9785 -15.8270 -15.4834 -15.4378 -15.1429 -15.0150 -14.8437 -14.6573 -14.6209 -14.4508 -14.3378 -14.2749 -14.1670 -14.0462 -13.9149 -13.8129 -13.5998 -13.5085 -13.0833 -12.9533 -12.8368 -12.7212 -12.3090 -12.1445 -11.9084 -11.7079 -11.5417 -11.2558 -11.0678 -10.6916 -10.3478 -9.9081 -9.8747 -9.7361 -9.3194 -8.5121 0.9028 1.1862 1.4654 1.7556 2.2228 3.0600 3.2211 3.4820 4.0135 4.1253 4.2489 4.5234 4.5661 4.7184 4.7496 4.9017 4.9544 5.0654 5.2013 5.3437 5.4659 5.5577 5.6028 5.8216 5.8671 6.1093 6.1329 6.3254 6.3943 6.4771 6.5386 6.7526 6.8931 7.1045 7.2920 7.4454 7.5392 7.6685 7.7834 7.8384 7.9442 8.1603 8.1988 8.4187 8.4634 8.5752 8.6803 8.8517 8.8854 8.9577 9.0680 9.2094 9.3644 9.4239 9.4370 9.4980 9.6791 9.9207 10.0956 10.1686 10.2475 10.3652 10.5043 10.5871 10.6475 10.7069 10.7840 10.9177 11.1432 11.1610 11.2261 11.4242 11.5035 11.6177 11.7580 11.9557 12.0491 12.0999 12.1193 12.1841 12.3618 12.4427 12.5170 12.6847 12.7364 12.8161 12.9955 13.1481 13.2341 13.2549 13.2781 13.4257 13.4933 13.6722 13.7927 13.9961 14.0345 14.1007 14.1733 14.3148 14.4579 14.6163 14.6314 14.7514 14.7969 14.8889 15.0793 15.1006 15.1551 15.3025 15.5091 15.7425 15.7632 15.9274 15.9517 16.1058 16.2234 16.4009 16.4995 16.5571 16.7740 16.9044 17.0505 17.0852 17.3321 17.4019 17.5561 17.7581 17.9627 17.9764 18.0908 18.2351 18.3871 18.5644 18.6001 18.8221 18.9331 19.1323 19.2272 19.4428 19.5498 19.7290 19.7896 19.9525 20.1621 20.3057 20.4375 20.5060 20.5377 20.8186 20.9575 21.0245 21.1826 21.3155 21.4551 21.5257 21.7192 21.8491 21.8528 22.1555 22.3495 22.4007 22.5576 22.6509 22.7449 22.7965 22.9126 22.9500 23.2848 23.3745 23.6408 23.8163 23.9857 24.0120 24.1958 24.4675 24.7039 24.7605 24.8829 25.0284 25.1120 25.2918 25.3548 25.5162 25.5974 25.7924 26.0003 26.1215 26.3366 26.4007 26.6123 26.6844 26.8923 27.0185 27.1400 27.4367 27.5413 27.7533 28.1475 28.1606 28.3561 28.4921 28.6492 28.6748 28.9169 29.0494 29.1697 29.2260 29.3860 29.5042 29.6163 29.6863 29.7996 29.9667 30.1207 30.2455 30.3796 30.4776 30.6276 30.7052 31.1102 31.3699 31.4471 31.6475 31.9380 32.1177 32.3476 32.5118 32.5815 32.7971 32.8908 33.2391 33.4339 33.5706 33.6481 33.8043 33.8977 34.4238 34.7333 34.7772 35.0444 35.0497 35.2071 35.4071 35.5248 35.6351 35.8982 36.0204 36.1629 36.4085 36.7226 36.7612 36.9593 37.0629 37.1021 37.1822 37.2560 37.3558 37.6144 37.6982 38.0637 38.1462 38.3230 38.4342 38.6222 38.6814 38.8988 39.2525 39.3048 39.4223 39.5356 39.7776 40.0269 40.0948 40.3846 40.4619 40.7316 40.8477 40.9596 41.1192 41.2160 41.3510 41.7334 41.8398 42.0793 42.0892 42.2019 42.5274 42.7108 42.8859 43.0110 43.1416 43.3727 43.4289 43.4788 43.7351 43.8550 43.9937 44.1823 44.3549 44.4613 44.5158 44.6486 44.7150 44.9350 45.1034 45.3049 45.4332 45.7073 46.0010 46.1426 46.3892 46.5229 46.6162 46.8004 46.9828 47.2125 47.3241 47.4739 47.5357 47.7415 47.7785 47.8984 48.1540 48.5976 48.7793 48.8447 49.1874 49.2295 49.3420 49.5708 49.8901 50.1517 50.1958 50.5883 50.7268 50.8413 51.2295 51.2533 51.6818 51.9035 52.0350 52.2645 52.2890 52.4574 52.5833 52.6840 52.8389 53.0856 53.2599 53.5588 53.6358 54.0578 54.3247 54.4782 54.6916 54.7637 55.0684 55.2404 55.5266 55.7325 55.7819 56.0225 56.2281 56.3723 56.5400 56.5539 57.0045 57.0799 57.2615 57.3953 57.7276 57.8934 58.4420 58.6219 58.9556 58.9781 59.2629 59.4436 59.6019 59.7231 59.8607 59.9813 60.0730 60.4752 60.7092 60.7983 61.1623 61.4118 61.5135 61.7207 61.8446 62.0064 62.1911 62.5750 62.9131 63.0232 63.4951 63.6523 64.1656 64.3180 64.4534 64.5814 64.6976 65.0284 65.3321 65.3674 65.6364 65.6780 65.8333 65.9809 66.1585 66.3570 66.6946 66.8031 67.0282 67.1939 67.2629 67.4655 67.8483 67.9843 68.2056 68.2653 68.5231 68.7810 68.9562 69.3773 69.5609 70.0211 70.2991 71.1097 71.3637 71.4303 72.1193 72.2602 72.5251 72.7616 72.9925 73.2697 73.4981 73.8517 74.4110 74.5064 74.5521 74.7896 74.9909 75.2386 75.6026 75.6947 75.8450 76.2387 76.7236 76.7486 76.8744 77.1209 77.2368 77.3108 77.6467 77.7179 77.9404 78.1105 78.2559 78.6741 78.8066 78.8761 79.1130 79.1962 79.3434 79.5583 79.7716 79.9817 80.1607 80.2745 80.5266 80.6519 80.8291 80.8782 81.0759 81.1597 81.3539 81.5002 81.6148 81.8689 81.9876 82.0778 82.2068 82.4316 82.5523 82.6397 82.7098 82.9787 83.0423 83.1268 83.3064 83.6202 83.6820 83.8548 83.9085 83.9809 84.2936 84.3504 84.4385 84.6362 84.9080 85.0290 85.0508 85.2237 85.3707 85.4916 85.7197 85.7812 85.8725 86.1412 86.3090 86.6432 86.8148 86.9550 87.1489 87.3984 87.5264 87.6423 87.7735 87.8774 88.1042 88.2001 88.3027 88.4919 88.6116 88.7241 88.8142 88.9092 89.1812 89.2701 89.3266 89.4704 89.5861 89.6840 89.7772 89.8142 90.0523 90.2027 90.4711 90.6190 90.7735 90.8879 91.1486 91.3080 91.3928 91.5349 91.6610 91.7583 91.8469 91.9277 92.1280 92.2111 92.5102 92.6117 92.8667 93.0016 93.1679 93.3358 93.4301 93.4954 93.7309 93.9050 94.1254 94.2396 94.3138 94.4805 94.7797 94.8122 94.8856 95.2017 95.5456 95.5885 95.8210 95.9941 96.1139 96.2355 96.3413 96.5631 96.6256 96.8586 96.9971 97.1917 97.3578 97.5747 97.6386 97.8414 97.9081 98.1322 98.3109 98.4814 98.6522 98.7148 98.8306 98.9945 99.2156 99.4665 99.6481 99.7608 100.0606 100.1968 100.3389 100.6557 100.7709 100.9737 101.1148 101.3278 101.6044 101.8341 101.9161 102.1540 102.2419 102.5412 102.8935 103.1533 103.2169 103.2810 103.4928 103.8327 104.1343 104.2776 104.4911 104.5428 104.6475 105.0716 105.2750 105.4196 105.5734 105.6428 105.7869 105.9290 105.9654 106.1126 106.3894 106.4688 106.5112 106.8621 106.9075 107.0187 107.2255 107.3433 107.4572 107.6140 107.9984 108.3201 108.4685 108.5782 108.7177 108.9043 109.0294 109.1552 109.4286 109.5461 109.6450 109.8326 109.9123 110.1658 110.4597 110.5494 110.7411 111.1724 111.3592 111.6186 111.6691 111.8114 112.2090 112.4270 112.4329 112.8470 112.9086 113.1040 113.2766 113.3904 113.7995 113.9363 114.0211 114.1008 114.3004 114.4738 114.7218 114.9978 115.0723 115.3238 115.5587 115.8459 116.0746 116.1326 116.3229 116.4857 116.6166 116.8705 117.0740 117.3327 117.4784 117.8043 117.8988 117.9405 118.0387 118.2558 118.4534 118.6550 118.8691 119.0702 119.3554 119.4928 119.6182 119.7444 120.0752 120.1885 120.2974 120.5733 120.7721 120.8730 121.0845 121.1213 121.4745 121.6402 121.9421 122.4026 122.5113 122.9023 122.9811 123.1913 123.2943 123.5828 123.9559 124.4358 124.8882 125.1973 125.4603 125.6312 126.2148 126.5296 126.6205 126.9334 127.1353 127.3066 128.0307 128.1958 128.3633 128.6867 129.0313 129.4021 129.7164 129.8327 129.9791 130.2290 130.4536 130.9207 131.2295 131.4290 131.5745 131.7404 131.8601 132.0216 132.4264 132.5495 132.6944 132.8903 133.1581 133.5074 133.7447 133.8202 134.2400 134.5041 134.9289 135.2488 135.4231 135.9541 136.1026 136.3738 136.4499 136.9881 137.4075 137.7777 137.8354 138.2916 138.3229 138.5763 138.6145 138.9491 139.3494 139.4818 139.7651 140.1179 140.1755 140.6872 141.0290 141.3951 141.8176 142.0815 142.2259 142.5387 142.8357 143.0896 143.2943 143.8381 144.1937 144.5423 144.6552 145.2190 145.6979 146.1462 146.5062 146.6404 146.9004 147.2008 147.4963 147.7714 147.8214 147.9199 148.0428 148.1842 148.4973 148.9185 149.1320 149.3868 149.8106 149.9939 150.3431 150.9223 151.4882 151.8217 151.9408 152.1410 152.6595 152.7311 152.9416 153.4932 153.8807 154.2731 154.6285 155.0441 155.5784 155.7045 155.9099 156.3289 156.6575 156.7456 157.1500 157.3772 157.5681 158.0379 158.2978 158.7537 158.9072 159.4599 159.5009 160.2941 160.5645 160.9125 161.6207 162.5355 164.6861 165.4928 167.2731 167.7970 168.0477 169.4684 171.0586 171.5093 172.4432 172.5756 173.7898 176.0940 179.4219 180.8184 182.9410 183.0792 184.8410 186.1090 186.8853 187.6568 188.5166 188.6775 188.8188 189.0341 189.0839 189.2473 189.4043 189.4636 189.6166 189.9367 191.0609 192.6001 192.8697 193.1181 193.5609 194.8579 195.2417 195.4390 196.6988 196.9859 197.2173 201.7146 203.0509 203.7031 204.3524 204.8741 206.4797 206.7413 208.4853 209.6779 210.2879 221.5412 222.8104 223.3950 227.1957 228.3211 229.1538 229.5250 230.1237 233.3175 234.6948 236.4115 239.1906 241.3555 241.6365 244.7507 246.4036 247.7735 248.8401 251.2778 251.9192 294.7847 297.2978 312.4007 614.3107 618.1685 624.7934 625.9785 628.4406 631.2792 632.3317 634.0848 634.4971 636.5925 636.7645 637.9973 640.5751 643.0483 649.3873 649.8783 653.8195 656.2853 712.0937 877.9097 882.8258 902.3266 1210.9212 1214.5764 1559.9827 1561.6451 1566.1681</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">-0.100882 -0.186954 -0.173706 -0.175003 -0.389603 -0.330496 0.116458 -0.371132 -0.421503 0.364641 -0.013116 -0.153549 -0.307744 -0.186606 -0.146684 -0.085051 -0.252631 0.263844 0.537844 0.059868 0.073091 0.299760 -0.214691 -0.258842 -0.122283 -0.105722 0.063383 0.131420 0.143229 0.101278 0.124358 0.094466 0.158511 0.138736 0.223318 0.150646 0.174002 0.163490 0.163239 0.152608 0.149174 0.148831</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">17.1009 9.1870 9.1737 9.1750 8.3896 8.3305 6.8835 7.3711 7.4215 5.6354 6.0131 6.1535 6.3077 6.1866 6.1467 6.0851 6.2526 5.7362 5.4622 5.9401 5.9269 5.7002 6.2147 6.2588 6.1223 6.1057 5.9366 0.8686 0.8568 0.8987 0.8756 0.9055 0.8415 0.8613 0.7767 0.8494 0.8260 0.8365 0.8368 0.8474 0.8508 0.8512</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">-0.1009 -0.1870 -0.1737 -0.1750 -0.3896 -0.3305 0.1165 -0.3711 -0.4215 0.3646 -0.0131 -0.1535 -0.3077 -0.1866 -0.1467 -0.0851 -0.2526 0.2638 0.5378 0.0599 0.0731 0.2998 -0.2147 -0.2588 -0.1223 -0.1057 0.0634 0.1314 0.1432 0.1013 0.1244 0.0945 0.1585 0.1387 0.2233 0.1506 0.1740 0.1635 0.1632 0.1526 0.1492 0.1488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2026 1.1050 1.1156 1.1168 2.0343 2.0812 3.3490 2.8726 3.0307 3.8049 3.5274 3.8174 3.9447 3.9048 3.9549 3.8460 4.1030 3.7766 4.4735 4.0661 4.0334 3.6727 3.9706 4.0551 3.9555 3.9431 3.8429 1.0145 1.0080 1.0124 1.0068 1.0089 0.9875 1.0194 1.0175 1.0067 1.0008 0.9945 0.9925 1.0051 1.0023 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2026 1.1050 1.1156 1.1168 2.0343 2.0812 3.3490 2.8726 3.0307 3.8049 3.5274 3.8174 3.9447 3.9048 3.9549 3.8460 4.1030 3.7766 4.4735 4.0661 4.0334 3.6727 3.9706 4.0551 3.9555 3.9431 3.8429 1.0145 1.0080 1.0124 1.0068 1.0089 0.9875 1.0194 1.0175 1.0067 1.0008 0.9945 0.9925 1.0051 1.0023 1.0011</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">1.0028 1.1242 1.1431 1.1176 1.0654 0.9774 0.9689 0.9140 1.0564 0.8531 1.3555 1.6341 1.5769 1.3794 0.7957 0.9245 0.9513 1.3372 1.3651 0.9954 1.0040 0.9637 1.0045 0.9864 1.4006 0.1020 1.0130 1.5004 0.9689 1.3608 0.9443 1.3878 0.9846 0.9541 0.9615 1.3477 1.3864 1.4372 0.9691 1.4356 0.9838 1.3743 0.9756 1.3670 0.9784</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 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 16 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">-0.022058239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.556724814445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.69665 -16.50537 -0.80872 18.66289 -18.11001 0.55288 -17.16361 15.50915 -1.65447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
