<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.1177"
                        y3="-0.605298"
                        z3="-1.282753"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.544711"
                        y3="-2.427142"
                        z3="-0.741475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.012894"
                        y3="-1.202954"
                        z3="0.98275"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.728148"
                        y3="-2.8858"
                        z3="1.173143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.058845"
                        y3="0.115844"
                        z3="-1.353896"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.704781"
                        y3="-1.542514"
                        z3="0.744136"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.630836"
                        y3="2.665945"
                        z3="0.899606"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.187278"
                        y3="3.825617"
                        z3="0.40868"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.079778"
                        y3="3.297842"
                        z3="2.281151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.075014"
                        y3="1.042863"
                        z3="-0.972187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.837583"
                        y3="0.265551"
                        z3="-0.529539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.623347"
                        y3="1.87083"
                        z3="0.222567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.79475"
                        y3="1.960806"
                        z3="-2.164346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.818034"
                        y3="-1.008701"
                        z3="0.07314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.609147"
                        y3="0.909405"
                        z3="-0.666282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.60521"
                        y3="-1.580124"
                        z3="0.44653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.595008"
                        y3="0.362263"
                        z3="-0.263201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.593783"
                        y3="-0.906599"
                        z3="0.284141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.034883"
                        y3="-1.864177"
                        z3="0.355811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.958711"
                        y3="2.362865"
                        z3="2.012973"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.261013"
                        y3="4.167357"
                        z3="1.26881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.94112"
                        y3="-1.275186"
                        z3="0.226741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.1724"
                        y3="-1.180159"
                        z3="-1.139494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.991374"
                        y3="-1.172964"
                        z3="1.126468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.460854"
                        y3="-0.966461"
                        z3="-1.602648"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.282267"
                        y3="-0.975277"
                        z3="0.66311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.507502"
                        y3="-0.865414"
                        z3="-0.699442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.060688"
                        y3="1.203858"
                        z3="0.961798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.414413"
                        y3="2.537108"
                        z3="-0.126238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.355881"
                        y3="1.401691"
                        z3="-2.991488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.148184"
                        y3="2.804897"
                        z3="-1.936062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.740425"
                        y3="2.38639"
                        z3="-2.508829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.568466"
                        y3="1.895664"
                        z3="-1.103402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.565749"
                        y3="-2.565785"
                        z3="0.887198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.836861"
                        y3="0.595825"
                        z3="-1.660455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.50409"
                        y3="0.936047"
                        z3="-0.383468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.146103"
                        y3="1.469187"
                        z3="2.587565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.698456"
                        y3="5.082259"
                        z3="1.164818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.36472"
                        y3="-1.276641"
                        z3="-1.853619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.805132"
                        y3="-1.254968"
                        z3="2.189391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.640074"
                        y3="-0.890368"
                        z3="-2.666377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.099429"
                        y3="-0.900481"
                        z3="1.367363"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-7.1177,-.6053,-1.2828;3.5447,-2.4271,-.7415;4.0129,-1.203,.9828;2.7281,-2.8858,1.1731;4.0588,.1158,-1.3539;-1.7048,-1.5425,.7441;2.6308,2.6659,.8996;2.1873,3.8256,.4087;1.0798,3.2978,2.2812;3.075,1.0429,-.9722;1.8376,.2656,-.5295;3.6233,1.8708,.2226;2.7948,1.9608,-2.1643;1.818,-1.0087,.0731;.6091,.9094,-.6663;.6052,-1.5801,.4465;-.595,.3623,-.2632;-.5938,-.9066,.2841;3.0349,-1.8642,.3558;1.9587,2.3629,2.013;1.261,4.1674,1.2688;-2.9411,-1.2752,.2267;-3.1724,-1.1802,-1.1395;-3.9914,-1.173,1.1265;-4.4609,-.9665,-1.6026;-5.2823,-.9753,.6631;-5.5075,-.8654,-.6994;4.0607,1.2039,.9618;4.4144,2.5371,-.1262;2.3559,1.4017,-2.9915;2.1482,2.8049,-1.9361;3.7404,2.3864,-2.5088;.5685,1.8957,-1.1034;.5657,-2.5658,.8872;4.8369,.5958,-1.6605;-1.5041,.936,-.3835;2.1461,1.4692,2.5876;.6985,5.0823,1.1648;-2.3647,-1.2766,-1.8536;-3.8051,-1.255,2.1894;-4.6401,-.8904,-2.6664;-6.0994,-.9005,1.3674;</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">2650.8471035922 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">4.334e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.888 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">0.857 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.749 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-7.11769954"
                                 y3="-0.60529813"
                                 z3="-1.28275258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.54471081"
                                 y3="-2.4271416"
                                 z3="-0.74147488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.0128937"
                                 y3="-1.20295393"
                                 z3="0.98274973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.72814773"
                                 y3="-2.88579976"
                                 z3="1.1731433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.05884506"
                                 y3="0.11584436"
                                 z3="-1.35389594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.70478143"
                                 y3="-1.54251392"
                                 z3="0.74413555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.63083584"
                                 y3="2.66594509"
                                 z3="0.89960603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.18727841"
                                 y3="3.82561675"
                                 z3="0.40868027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.07977841"
                                 y3="3.29784225"
                                 z3="2.2811507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.07501366"
                                 y3="1.04286314"
                                 z3="-0.97218683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.83758299"
                                 y3="0.26555093"
                                 z3="-0.52953866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.62334737"
                                 y3="1.87082968"
                                 z3="0.22256688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79474961"
                                 y3="1.96080597"
                                 z3="-2.16434633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81803416"
                                 y3="-1.00870106"
                                 z3="0.07313992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60914737"
                                 y3="0.90940505"
                                 z3="-0.66628165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60521042"
                                 y3="-1.58012385"
                                 z3="0.44652984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59500844"
                                 y3="0.36226252"
                                 z3="-0.2632007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5937826"
                                 y3="-0.906599"
                                 z3="0.28414132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03488341"
                                 y3="-1.86417662"
                                 z3="0.35581089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9587111"
                                 y3="2.36286491"
                                 z3="2.01297295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.26101338"
                                 y3="4.16735725"
                                 z3="1.26880991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.94111984"
                                 y3="-1.27518605"
                                 z3="0.22674091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17240027"
                                 y3="-1.18015948"
                                 z3="-1.13949394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.9913736"
                                 y3="-1.1729636"
                                 z3="1.12646807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.46085449"
                                 y3="-0.96646096"
                                 z3="-1.60264788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.28226661"
                                 y3="-0.97527651"
                                 z3="0.66310976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.50750194"
                                 y3="-0.8654145"
                                 z3="-0.6994422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.06068779"
                                 y3="1.20385761"
                                 z3="0.96179793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.41441345"
                                 y3="2.53710758"
                                 z3="-0.12623758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35588098"
                                 y3="1.4016911"
                                 z3="-2.99148753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14818384"
                                 y3="2.80489658"
                                 z3="-1.93606197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.74042513"
                                 y3="2.38639001"
                                 z3="-2.50882863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56846587"
                                 y3="1.89566429"
                                 z3="-1.1034021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56574938"
                                 y3="-2.56578489"
                                 z3="0.88719815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83686139"
                                 y3="0.5958253"
                                 z3="-1.66045492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.50408984"
                                 y3="0.93604654"
                                 z3="-0.38346798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.14610292"
                                 y3="1.46918678"
                                 z3="2.58756488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.69845561"
                                 y3="5.08225888"
                                 z3="1.16481778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.36471976"
                                 y3="-1.27664053"
                                 z3="-1.85361947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.80513206"
                                 y3="-1.25496833"
                                 z3="2.18939105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.64007384"
                                 y3="-0.89036752"
                                 z3="-2.66637665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.09942905"
                                 y3="-0.90048079"
                                 z3="1.36736288">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-7.1177,-.6053,-1.2828;3.5447,-2.4271,-.7415;4.0129,-1.203,.9827;2.7281,-2.8858,1.1731;4.0588,.1158,-1.3539;-1.7048,-1.5425,.7441;2.6308,2.6659,.8996;2.1873,3.8256,.4087;1.0798,3.2978,2.2812;3.075,1.0429,-.9722;1.8376,.2656,-.5295;3.6233,1.8708,.2226;2.7947,1.9608,-2.1643;1.818,-1.0087,.0731;.6091,.9094,-.6663;.6052,-1.5801,.4465;-.595,.3623,-.2632;-.5938,-.9066,.2841;3.0349,-1.8642,.3558;1.9587,2.3629,2.013;1.261,4.1674,1.2688;-2.9411,-1.2752,.2267;-3.1724,-1.1802,-1.1395;-3.9914,-1.173,1.1265;-4.4609,-.9665,-1.6026;-5.2823,-.9753,.6631;-5.5075,-.8654,-.6994;4.0607,1.2039,.9618;4.4144,2.5371,-.1262;2.3559,1.4017,-2.9915;2.1482,2.8049,-1.9361;3.7404,2.3864,-2.5088;.5685,1.8957,-1.1034;.5657,-2.5658,.8872;4.8369,.5958,-1.6605;-1.5041,.936,-.3835;2.1461,1.4692,2.5876;.6985,5.0823,1.1648;-2.3647,-1.2766,-1.8536;-3.8051,-1.255,2.1894;-4.6401,-.8904,-2.6664;-6.0994,-.9005,1.3674;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.1177"
                        y3="-0.605298"
                        z3="-1.282753"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.544711"
                        y3="-2.427142"
                        z3="-0.741475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.012894"
                        y3="-1.202954"
                        z3="0.98275"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.728148"
                        y3="-2.8858"
                        z3="1.173143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.058845"
                        y3="0.115844"
                        z3="-1.353896"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.704781"
                        y3="-1.542514"
                        z3="0.744136"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.630836"
                        y3="2.665945"
                        z3="0.899606"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.187278"
                        y3="3.825617"
                        z3="0.40868"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.079778"
                        y3="3.297842"
                        z3="2.281151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.075014"
                        y3="1.042863"
                        z3="-0.972187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.837583"
                        y3="0.265551"
                        z3="-0.529539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.623347"
                        y3="1.87083"
                        z3="0.222567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.79475"
                        y3="1.960806"
                        z3="-2.164346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.818034"
                        y3="-1.008701"
                        z3="0.07314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.609147"
                        y3="0.909405"
                        z3="-0.666282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.60521"
                        y3="-1.580124"
                        z3="0.44653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.595008"
                        y3="0.362263"
                        z3="-0.263201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.593783"
                        y3="-0.906599"
                        z3="0.284141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.034883"
                        y3="-1.864177"
                        z3="0.355811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.958711"
                        y3="2.362865"
                        z3="2.012973"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.261013"
                        y3="4.167357"
                        z3="1.26881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.94112"
                        y3="-1.275186"
                        z3="0.226741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.1724"
                        y3="-1.180159"
                        z3="-1.139494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.991374"
                        y3="-1.172964"
                        z3="1.126468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.460854"
                        y3="-0.966461"
                        z3="-1.602648"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.282267"
                        y3="-0.975277"
                        z3="0.66311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.507502"
                        y3="-0.865414"
                        z3="-0.699442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.060688"
                        y3="1.203858"
                        z3="0.961798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.414413"
                        y3="2.537108"
                        z3="-0.126238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.355881"
                        y3="1.401691"
                        z3="-2.991488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.148184"
                        y3="2.804897"
                        z3="-1.936062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.740425"
                        y3="2.38639"
                        z3="-2.508829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.568466"
                        y3="1.895664"
                        z3="-1.103402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.565749"
                        y3="-2.565785"
                        z3="0.887198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.836861"
                        y3="0.595825"
                        z3="-1.660455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.50409"
                        y3="0.936047"
                        z3="-0.383468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.146103"
                        y3="1.469187"
                        z3="2.587565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.698456"
                        y3="5.082259"
                        z3="1.164818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.36472"
                        y3="-1.276641"
                        z3="-1.853619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.805132"
                        y3="-1.254968"
                        z3="2.189391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.640074"
                        y3="-0.890368"
                        z3="-2.666377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.099429"
                        y3="-0.900481"
                        z3="1.367363"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-7.1177,-.6053,-1.2828;3.5447,-2.4271,-.7415;4.0129,-1.203,.9828;2.7281,-2.8858,1.1731;4.0588,.1158,-1.3539;-1.7048,-1.5425,.7441;2.6308,2.6659,.8996;2.1873,3.8256,.4087;1.0798,3.2978,2.2812;3.075,1.0429,-.9722;1.8376,.2656,-.5295;3.6233,1.8708,.2226;2.7948,1.9608,-2.1643;1.818,-1.0087,.0731;.6091,.9094,-.6663;.6052,-1.5801,.4465;-.595,.3623,-.2632;-.5938,-.9066,.2841;3.0349,-1.8642,.3558;1.9587,2.3629,2.013;1.261,4.1674,1.2688;-2.9411,-1.2752,.2267;-3.1724,-1.1802,-1.1395;-3.9914,-1.173,1.1265;-4.4609,-.9665,-1.6026;-5.2823,-.9753,.6631;-5.5075,-.8654,-.6994;4.0607,1.2039,.9618;4.4144,2.5371,-.1262;2.3559,1.4017,-2.9915;2.1482,2.8049,-1.9361;3.7404,2.3864,-2.5088;.5685,1.8957,-1.1034;.5657,-2.5658,.8872;4.8369,.5958,-1.6605;-1.5041,.936,-.3835;2.1461,1.4692,2.5876;.6985,5.0823,1.1648;-2.3647,-1.2766,-1.8536;-3.8051,-1.255,2.1894;-4.6401,-.8904,-2.6664;-6.0994,-.9005,1.3674;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.7933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.0030</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.54409701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2650.84710359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4420.39120060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7698.74040771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3278.34920711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03122541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.33829204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.79419503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000199811818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000199811818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000399623636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.170178072555</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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105.2712 105.4798 105.5157 105.6948 105.7376 105.8636 106.0518 106.4133 106.5635 106.7118 106.7782 107.0417 107.1648 107.3067 107.3662 107.4791 107.7119 108.0332 108.0866 108.2134 108.4400 108.5466 108.8218 109.0337 109.1573 109.3356 109.5947 109.6978 110.0856 110.2549 110.5454 110.7117 110.9573 111.0757 111.2274 111.4255 111.6287 111.7242 111.8976 112.0672 112.2381 112.3558 112.7225 112.7870 112.9330 113.2024 113.2565 113.5508 113.8101 113.9877 114.1227 114.2486 114.5142 114.5953 114.8606 114.8982 115.3748 115.4563 115.4927 115.8915 115.9950 116.0678 116.2184 116.5677 116.6603 117.0402 117.0966 117.2656 117.7049 117.7464 117.9078 118.0367 118.3776 118.5966 118.7218 118.8804 119.3070 119.3835 119.4366 119.5697 119.6876 119.9708 120.2717 120.3292 120.4552 120.7244 120.9241 121.0532 121.1779 121.2695 121.5139 122.0843 122.1370 122.3070 122.7643 122.9553 123.2390 123.4505 123.7992 124.0301 124.3502 124.7601 125.1167 125.5779 125.6845 125.8398 126.3789 126.6512 126.7745 127.3170 127.5565 128.0799 128.2886 128.4459 128.7585 128.9141 129.1808 129.5987 129.7463 130.1839 130.2261 130.6828 130.8459 131.0419 131.1463 131.5786 131.6075 131.7669 131.9234 132.0863 132.5315 132.6208 132.9383 133.2612 133.8234 133.8953 134.0460 134.0708 134.3477 134.6627 134.9636 135.2424 135.9926 136.4749 136.7589 136.8813 137.0010 137.4131 137.9201 138.1005 138.4888 138.5937 138.6140 138.9274 139.2642 139.6082 139.7623 139.9841 140.1917 140.2458 140.4856 140.8180 141.0240 141.7829 142.0082 142.1571 142.7602 142.9368 143.3389 143.7232 143.7930 144.4167 144.5629 144.9480 145.2133 145.5275 146.1696 146.4523 146.7073 147.0017 147.3469 147.5522 147.7171 147.8571 147.9610 148.0532 148.2858 148.6000 148.9299 149.2636 149.4188 149.7338 149.8742 150.5095 151.1014 151.4387 151.7129 151.7678 152.2699 152.4196 152.9647 153.3955 153.4940 153.5416 154.0747 154.6489 154.7737 155.3935 155.7890 156.2205 156.3581 156.5923 156.9387 157.0971 157.5031 157.7488 157.8898 158.2561 158.5706 159.2885 159.6142 159.8143 160.6803 160.8305 161.0291 161.4485 162.4301 164.1655 165.8056 166.9154 167.1927 168.6280 169.2891 170.7647 171.1920 172.4635 172.6326 173.7272 175.7484 180.0066 180.2382 182.4840 183.3382 185.2767 186.3583 186.9871 187.5543 187.6815 188.8048 188.8464 189.0256 189.0854 189.1868 189.2639 189.5673 189.5769 190.0168 191.0207 192.5495 192.8248 193.2239 193.5871 194.8379 195.2028 195.3969 196.4251 196.9661 197.2331 202.1001 203.0944 203.7000 204.5051 204.9344 206.3918 206.8898 208.3551 209.6440 210.3416 221.5499 222.8232 223.4004 227.2037 228.4205 229.1990 229.5316 229.9266 233.2401 234.5518 236.3636 239.1433 241.3572 241.5828 244.7914 246.4662 247.7587 248.6960 251.2987 251.9614 294.7934 297.3069 312.4082 614.2325 619.0094 624.9768 625.9820 628.0988 631.8640 632.3203 634.4396 634.6428 636.6057 637.0744 638.5567 640.5330 643.2545 649.1182 649.5163 653.8692 656.5643 712.0610 878.9813 883.6993 902.2064 1209.9909 1214.7548 1559.6656 1561.3423 1566.0782</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">-0.099059 -0.171685 -0.177048 -0.186531 -0.371742 -0.321690 0.135459 -0.367212 -0.398897 0.366550 0.008274 -0.202853 -0.307235 -0.183204 -0.177618 -0.114817 -0.185583 0.248164 0.542440 0.059026 0.072643 0.314710 -0.223260 -0.257686 -0.116678 -0.101682 0.058143 0.146309 0.130434 0.118032 0.085149 0.106894 0.149944 0.131187 0.209110 0.156743 0.164743 0.161507 0.158244 0.149638 0.146179 0.144957</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">17.0991 9.1717 9.1770 9.1865 8.3717 8.3217 6.8645 7.3672 7.3989 5.6334 5.9917 6.2029 6.3072 6.1832 6.1776 6.1148 6.1856 5.7518 5.4576 5.9410 5.9274 5.6853 6.2233 6.2577 6.1167 6.1017 5.9419 0.8537 0.8696 0.8820 0.9149 0.8931 0.8501 0.8688 0.7909 0.8433 0.8353 0.8385 0.8418 0.8504 0.8538 0.8550</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">-0.0991 -0.1717 -0.1770 -0.1865 -0.3717 -0.3217 0.1355 -0.3672 -0.3989 0.3666 0.0083 -0.2029 -0.3072 -0.1832 -0.1776 -0.1148 -0.1856 0.2482 0.5424 0.0590 0.0726 0.3147 -0.2233 -0.2577 -0.1167 -0.1017 0.0581 0.1463 0.1304 0.1180 0.0851 0.1069 0.1499 0.1312 0.2091 0.1567 0.1647 0.1615 0.1582 0.1496 0.1462 0.1450</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2047 1.1194 1.1145 1.1069 2.0591 2.0928 3.3043 2.8519 3.0286 3.8102 3.4335 3.9141 3.9297 3.8969 3.9155 3.9781 4.0248 3.7972 4.4550 4.0674 4.0277 3.6754 3.9757 4.0511 3.9533 3.9437 3.8551 1.0047 1.0081 1.0077 1.0250 1.0058 0.9915 1.0289 1.0250 0.9958 0.9993 0.9949 0.9950 1.0061 1.0030 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2047 1.1194 1.1145 1.1069 2.0591 2.0928 3.3043 2.8519 3.0286 3.8102 3.4335 3.9141 3.9297 3.8969 3.9155 3.9781 4.0248 3.7972 4.4550 4.0674 4.0277 3.6754 3.9757 4.0511 3.9533 3.9437 3.8551 1.0047 1.0081 1.0077 1.0250 1.0058 0.9915 1.0289 1.0250 0.9958 0.9993 0.9949 0.9950 1.0061 1.0030 1.0020</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="46">1.0056 1.1453 1.1161 1.1250 1.0827 -0.1098 0.9829 0.9741 0.9256 1.0301 0.8609 1.3421 0.1038 1.6152 1.5831 1.3792 0.8281 0.9307 0.9467 1.3130 1.2991 1.0070 0.9929 1.0054 0.9662 0.9819 1.4626 1.0201 1.4812 0.9909 1.3842 0.9651 1.3697 0.9584 0.9623 0.9636 1.3482 1.3859 1.4361 0.9705 1.4367 0.9824 1.3764 0.9741 1.3679 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 26 1 18 2 18 3 18 4 9 4 10 4 34 5 17 5 21 6 7 6 11 6 19 7 19 7 20 8 19 8 20 9 10 9 11 9 12 10 13 10 14 11 27 11 28 12 29 12 30 12 31 13 15 13 18 14 16 14 32 15 17 15 33 16 17 16 35 19 36 20 37 21 22 21 23 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023326529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.567423535114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.78886 -5.96047 0.82839 19.56880 -18.97395 0.59485 -5.26184 4.46715 -0.79469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
