<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.886414"
                        y3="1.255253"
                        z3="-1.672798"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.617104"
                        y3="-2.472436"
                        z3="0.83606"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.309544"
                        y3="-2.826748"
                        z3="1.645368"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.21926"
                        y3="1.819147"
                        z3="-0.013904"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.171952"
                        y3="-0.115341"
                        z3="0.14241"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.932927"
                        y3="2.500527"
                        z3="0.680899"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.647275"
                        y3="-0.255235"
                        z3="1.909739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.788792"
                        y3="2.22485"
                        z3="-1.219709"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.963253"
                        y3="-0.901703"
                        z3="-0.219334"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.91529"
                        y3="-0.038493"
                        z3="-0.04586"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.463331"
                        y3="-0.817188"
                        z3="-1.488698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.725273"
                        y3="-1.083038"
                        z3="-0.523102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.811842"
                        y3="-0.475035"
                        z3="-1.367498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.634015"
                        y3="-1.282781"
                        z3="0.009792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.397957"
                        y3="-0.728851"
                        z3="-0.731909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.521669"
                        y3="0.661623"
                        z3="-0.650234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.812812"
                        y3="-0.391102"
                        z3="0.714676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988295"
                        y3="-2.000915"
                        z3="0.493326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.633316"
                        y3="-0.302076"
                        z3="-1.373627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.326027"
                        y3="-2.228878"
                        z3="0.97432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.978625"
                        y3="-2.582292"
                        z3="1.241811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.070379"
                        y3="0.578473"
                        z3="0.49718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.544385"
                        y3="-0.037559"
                        z3="-2.505008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.636616"
                        y3="1.875262"
                        z3="-0.436107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.201374"
                        y3="3.705672"
                        z3="0.996796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.801081"
                        y3="4.29624"
                        z3="2.245028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.551783"
                        y3="-1.231749"
                        z3="-1.629536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.387005"
                        y3="-0.111246"
                        z3="-2.302484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.159393"
                        y3="-0.010992"
                        z3="-1.505243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.962699"
                        y3="0.335576"
                        z3="0.29008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.192894"
                        y3="-3.316162"
                        z3="2.007033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.998344"
                        y3="0.63153"
                        z3="1.581462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.046567"
                        y3="-0.312431"
                        z3="-3.431075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.462148"
                        y3="-0.618649"
                        z3="-2.422974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.814358"
                        y3="1.016356"
                        z3="-2.560814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.150282"
                        y3="3.452131"
                        z3="1.144317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.273242"
                        y3="4.403262"
                        z3="0.161175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.250173"
                        y3="5.200129"
                        z3="2.504223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.844666"
                        y3="4.574094"
                        z3="2.097873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.734785"
                        y3="3.612668"
                        z3="3.09123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.8864,1.2553,-1.6728;-3.6171,-2.4724,.8361;1.3095,-2.8267,1.6454;5.2193,1.8191,-.0139;6.172,-.1153,.1424;-2.9329,2.5005,.6809;2.6473,-.2552,1.9097;-1.7888,2.2248,-1.2197;1.9633,-.9017,-.2193;3.9153,-.0385,-.0459;2.4633,-.8172,-1.4887;-1.7253,-1.083,-.5231;-2.8118,-.475,-1.3675;.634,-1.2828,.0098;-.398,-.7289,-.7319;-3.5217,.6616,-.6502;2.8128,-.3911,.7147;-1.9883,-2.0009,.4933;3.6333,-.3021,-1.3736;.326,-2.2289,.9743;-.9786,-2.5823,1.2418;5.0704,.5785,.4972;4.5444,-.0376,-2.505;-2.6366,1.8753,-.4361;-2.2014,3.7057,.9968;-2.8011,4.2962,2.245;-3.5518,-1.2317,-1.6295;-2.387,-.1112,-2.3025;-.1594,-.011,-1.5052;-3.9627,.3356,.2901;-1.1929,-3.3162,2.007;4.9983,.6315,1.5815;4.0466,-.3124,-3.4311;5.4621,-.6186,-2.423;4.8144,1.0164,-2.5608;-1.1503,3.4521,1.1443;-2.2732,4.4033,.1612;-2.2502,5.2001,2.5042;-3.8447,4.5741,2.0979;-2.7348,3.6127,3.0912;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740.6267825977 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.303e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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="-4.88641442"
                                 y3="1.25525301"
                                 z3="-1.67279773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.61710387"
                                 y3="-2.47243622"
                                 z3="0.83605978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.30954379"
                                 y3="-2.82674815"
                                 z3="1.64536802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.21925973"
                                 y3="1.81914709"
                                 z3="-0.01390351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.17195168"
                                 y3="-0.11534097"
                                 z3="0.14240968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.93292746"
                                 y3="2.50052683"
                                 z3="0.68089947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.64727505"
                                 y3="-0.25523491"
                                 z3="1.90973855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.78879153"
                                 y3="2.22484989"
                                 z3="-1.21970943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.96325277"
                                 y3="-0.90170251"
                                 z3="-0.21933402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.91529035"
                                 y3="-0.03849323"
                                 z3="-0.04585955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.46333084"
                                 y3="-0.81718814"
                                 z3="-1.48869818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72527261"
                                 y3="-1.08303773"
                                 z3="-0.52310184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.81184204"
                                 y3="-0.47503507"
                                 z3="-1.36749778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63401478"
                                 y3="-1.28278114"
                                 z3="0.00979217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39795704"
                                 y3="-0.72885132"
                                 z3="-0.73190887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.52166865"
                                 y3="0.66162305"
                                 z3="-0.65023374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8128123"
                                 y3="-0.39110202"
                                 z3="0.71467566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98829472"
                                 y3="-2.00091502"
                                 z3="0.49332599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63331614"
                                 y3="-0.30207607"
                                 z3="-1.37362728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.32602655"
                                 y3="-2.22887791"
                                 z3="0.97431966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.97862485"
                                 y3="-2.58229194"
                                 z3="1.24181066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.0703787"
                                 y3="0.57847336"
                                 z3="0.49718001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.5443848"
                                 y3="-0.0375594"
                                 z3="-2.50500801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.6366156"
                                 y3="1.87526206"
                                 z3="-0.43610687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.20137375"
                                 y3="3.70567235"
                                 z3="0.99679603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.80108113"
                                 y3="4.29624003"
                                 z3="2.24502787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.55178282"
                                 y3="-1.23174946"
                                 z3="-1.62953556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38700494"
                                 y3="-0.11124611"
                                 z3="-2.30248426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.1593931"
                                 y3="-0.01099209"
                                 z3="-1.50524306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96269933"
                                 y3="0.33557569"
                                 z3="0.29008018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.19289389"
                                 y3="-3.31616209"
                                 z3="2.00703279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99834383"
                                 y3="0.63153034"
                                 z3="1.58146192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.04656733"
                                 y3="-0.31243095"
                                 z3="-3.43107532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.46214787"
                                 y3="-0.61864939"
                                 z3="-2.42297435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81435754"
                                 y3="1.01635611"
                                 z3="-2.5608142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.15028239"
                                 y3="3.45213129"
                                 z3="1.14431686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.27324218"
                                 y3="4.40326152"
                                 z3="0.1611752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.25017326"
                                 y3="5.20012897"
                                 z3="2.50422309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.84466556"
                                 y3="4.57409394"
                                 z3="2.09787334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7347846"
                                 y3="3.61266845"
                                 z3="3.09123047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H14Cl2F3N3O3">
                           <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.0800095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.8864,1.2553,-1.6728;-3.6171,-2.4724,.8361;1.3095,-2.8267,1.6454;5.2193,1.8191,-.0139;6.172,-.1153,.1424;-2.9329,2.5005,.6809;2.6473,-.2552,1.9097;-1.7888,2.2248,-1.2197;1.9633,-.9017,-.2193;3.9153,-.0385,-.0459;2.4633,-.8172,-1.4887;-1.7253,-1.083,-.5231;-2.8118,-.475,-1.3675;.634,-1.2828,.0098;-.398,-.7289,-.7319;-3.5217,.6616,-.6502;2.8128,-.3911,.7147;-1.9883,-2.0009,.4933;3.6333,-.3021,-1.3736;.326,-2.2289,.9743;-.9786,-2.5823,1.2418;5.0704,.5785,.4972;4.5444,-.0376,-2.505;-2.6366,1.8753,-.4361;-2.2014,3.7057,.9968;-2.8011,4.2962,2.245;-3.5518,-1.2317,-1.6295;-2.387,-.1112,-2.3025;-.1594,-.011,-1.5052;-3.9627,.3356,.2901;-1.1929,-3.3162,2.007;4.9983,.6315,1.5815;4.0466,-.3124,-3.4311;5.4621,-.6186,-2.423;4.8144,1.0164,-2.5608;-1.1503,3.4521,1.1443;-2.2732,4.4033,.1612;-2.2502,5.2001,2.5042;-3.8447,4.5741,2.0979;-2.7348,3.6127,3.0912;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.886414"
                        y3="1.255253"
                        z3="-1.672798"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.617104"
                        y3="-2.472436"
                        z3="0.83606"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.309544"
                        y3="-2.826748"
                        z3="1.645368"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.21926"
                        y3="1.819147"
                        z3="-0.013904"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.171952"
                        y3="-0.115341"
                        z3="0.14241"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.932927"
                        y3="2.500527"
                        z3="0.680899"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.647275"
                        y3="-0.255235"
                        z3="1.909739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.788792"
                        y3="2.22485"
                        z3="-1.219709"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.963253"
                        y3="-0.901703"
                        z3="-0.219334"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.91529"
                        y3="-0.038493"
                        z3="-0.04586"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.463331"
                        y3="-0.817188"
                        z3="-1.488698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.725273"
                        y3="-1.083038"
                        z3="-0.523102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.811842"
                        y3="-0.475035"
                        z3="-1.367498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.634015"
                        y3="-1.282781"
                        z3="0.009792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.397957"
                        y3="-0.728851"
                        z3="-0.731909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.521669"
                        y3="0.661623"
                        z3="-0.650234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.812812"
                        y3="-0.391102"
                        z3="0.714676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988295"
                        y3="-2.000915"
                        z3="0.493326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.633316"
                        y3="-0.302076"
                        z3="-1.373627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.326027"
                        y3="-2.228878"
                        z3="0.97432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.978625"
                        y3="-2.582292"
                        z3="1.241811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.070379"
                        y3="0.578473"
                        z3="0.49718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.544385"
                        y3="-0.037559"
                        z3="-2.505008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.636616"
                        y3="1.875262"
                        z3="-0.436107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.201374"
                        y3="3.705672"
                        z3="0.996796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.801081"
                        y3="4.29624"
                        z3="2.245028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.551783"
                        y3="-1.231749"
                        z3="-1.629536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.387005"
                        y3="-0.111246"
                        z3="-2.302484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.159393"
                        y3="-0.010992"
                        z3="-1.505243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.962699"
                        y3="0.335576"
                        z3="0.29008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.192894"
                        y3="-3.316162"
                        z3="2.007033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.998344"
                        y3="0.63153"
                        z3="1.581462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.046567"
                        y3="-0.312431"
                        z3="-3.431075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.462148"
                        y3="-0.618649"
                        z3="-2.422974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.814358"
                        y3="1.016356"
                        z3="-2.560814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.150282"
                        y3="3.452131"
                        z3="1.144317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.273242"
                        y3="4.403262"
                        z3="0.161175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.250173"
                        y3="5.200129"
                        z3="2.504223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.844666"
                        y3="4.574094"
                        z3="2.097873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.734785"
                        y3="3.612668"
                        z3="3.09123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.8864,1.2553,-1.6728;-3.6171,-2.4724,.8361;1.3095,-2.8267,1.6454;5.2193,1.8191,-.0139;6.172,-.1153,.1424;-2.9329,2.5005,.6809;2.6473,-.2552,1.9097;-1.7888,2.2248,-1.2197;1.9633,-.9017,-.2193;3.9153,-.0385,-.0459;2.4633,-.8172,-1.4887;-1.7253,-1.083,-.5231;-2.8118,-.475,-1.3675;.634,-1.2828,.0098;-.398,-.7289,-.7319;-3.5217,.6616,-.6502;2.8128,-.3911,.7147;-1.9883,-2.0009,.4933;3.6333,-.3021,-1.3736;.326,-2.2289,.9743;-.9786,-2.5823,1.2418;5.0704,.5785,.4972;4.5444,-.0376,-2.505;-2.6366,1.8753,-.4361;-2.2014,3.7057,.9968;-2.8011,4.2962,2.245;-3.5518,-1.2317,-1.6295;-2.387,-.1112,-2.3025;-.1594,-.011,-1.5052;-3.9627,.3356,.2901;-1.1929,-3.3162,2.007;4.9983,.6315,1.5815;4.0466,-.3124,-3.4311;5.4621,-.6186,-2.423;4.8144,1.0164,-2.5608;-1.1503,3.4521,1.1443;-2.2732,4.4033,.1612;-2.2502,5.2001,2.5042;-3.8447,4.5741,2.0979;-2.7348,3.6127,3.0912;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2644.1068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1454.7676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2190.10928186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2740.62678260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4930.73606445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8463.49571006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3532.75964560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03784448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.00603427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.89675242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000160982787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000160982787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000321965574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.792918146686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.4203 139.0332 139.3838 139.6158 139.8165 140.0366 141.1149 141.1569 141.6801 141.9462 142.3468 142.6142 142.9445 143.2277 143.5292 143.7313 144.0692 144.1412 144.3634 144.6324 144.8543 144.9898 145.2201 145.5010 145.6974 146.0192 146.5428 147.0309 147.1975 147.4992 147.8006 148.2292 148.2722 148.3346 148.5756 148.8239 149.1648 149.2708 149.4850 149.6066 150.0731 150.4944 150.8104 150.8756 151.0481 151.3053 151.7753 152.6139 152.7231 152.9584 153.3000 153.3331 153.6947 154.0864 154.4482 154.6933 155.0740 155.4972 155.6074 156.2440 156.2876 156.7519 157.0158 157.4534 157.5975 157.9260 158.0527 158.6860 159.2829 160.0711 160.3919 161.8803 162.0298 162.4525 163.3470 164.5443 165.4089 166.2104 167.8179 168.5969 168.7409 170.9920 171.4334 172.1371 172.5568 173.4336 173.5496 175.7326 176.4477 176.9559 178.3673 179.2832 180.6841 181.5215 185.2986 186.0109 188.0459 188.4056 188.7505 188.8922 189.0274 189.1526 189.3575 189.7549 190.2783 190.4534 191.0206 191.3669 192.4779 192.5607 192.6228 193.3243 194.6504 195.7042 195.8215 196.2013 196.7260 198.1677 199.6042 200.4525 202.1601 202.3898 203.4925 204.2444 204.4041 205.8098 205.8944 207.2490 211.6937 222.2770 222.9222 223.2401 223.6907 224.0986 226.1112 227.0492 227.6669 227.7118 228.4480 229.8613 229.9741 230.0254 232.8975 234.9586 235.8163 239.4352 241.1316 243.4729 245.5690 246.0184 247.6286 247.8641 248.6701 248.8060 295.2569 296.0617 296.4881 298.9127 311.8476 313.0528 613.2844 624.7310 626.2807 632.3067 633.4894 633.5514 635.2071 635.9474 637.3487 640.9920 643.4891 645.8684 646.5731 649.8404 651.9974 699.8040 715.7265 883.0780 900.7631 904.8905 1198.8128 1199.8825 1209.0487 1554.3285 1562.5172 1564.3241</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.153461 -0.072697 -0.202378 -0.204690 -0.204351 -0.267136 -0.522811 -0.462942 0.045121 -0.154646 -0.313838 0.003951 -0.171376 0.010678 -0.119252 0.105674 0.414294 0.031496 0.219127 0.223321 -0.127146 0.401684 -0.247914 0.375071 0.040289 -0.248718 0.119824 0.117807 0.139625 0.130339 0.139128 0.129676 0.107000 0.121404 0.120543 0.106732 0.101035 0.090021 0.089296 0.090221</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.1535 17.0727 9.2024 9.2047 9.2044 8.2671 8.5228 8.4629 6.9549 7.1546 7.3138 5.9960 6.1714 5.9893 6.1193 5.8943 5.5857 5.9685 5.7809 5.7767 6.1271 5.5983 6.2479 5.6249 5.9597 6.2487 0.8802 0.8822 0.8604 0.8697 0.8609 0.8703 0.8930 0.8786 0.8795 0.8933 0.8990 0.9100 0.9107 0.9098</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 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 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="40">-0.1535 -0.0727 -0.2024 -0.2047 -0.2044 -0.2671 -0.5228 -0.4629 0.0451 -0.1546 -0.3138 0.0040 -0.1714 0.0107 -0.1193 0.1057 0.4143 0.0315 0.2191 0.2233 -0.1271 0.4017 -0.2479 0.3751 0.0403 -0.2487 0.1198 0.1178 0.1396 0.1303 0.1391 0.1297 0.1070 0.1214 0.1205 0.1067 0.1010 0.0900 0.0893 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1419 1.2525 1.0978 1.0800 1.0804 2.1730 2.0002 2.0335 3.1820 3.2621 2.9252 3.6645 3.8490 3.7727 3.9732 3.9120 4.2830 3.9209 3.9885 4.1017 3.9648 4.1732 3.9240 4.1742 3.8284 3.9721 1.0242 1.0282 1.0330 1.0422 1.0103 0.9983 1.0135 0.9995 1.0020 0.9938 0.9967 1.0066 1.0031 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1419 1.2525 1.0978 1.0800 1.0804 2.1730 2.0002 2.0335 3.1820 3.2621 2.9252 3.6645 3.8490 3.7727 3.9732 3.9120 4.2830 3.9209 3.9885 4.1017 3.9648 4.1732 3.9240 4.1742 3.8284 3.9721 1.0242 1.0282 1.0330 1.0422 1.0103 0.9983 1.0135 0.9995 1.0020 0.9938 0.9967 1.0066 1.0031 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="41">0.9718 1.0932 1.0419 1.0734 1.0734 1.2576 0.8342 1.8638 1.8777 0.9241 0.9676 1.2032 1.1141 1.1296 1.0013 1.8082 0.8622 1.4054 1.3134 0.9370 1.0165 0.9968 1.3823 1.3735 0.9435 0.9509 1.0081 1.3746 0.9422 1.4653 0.9681 0.9695 0.9823 0.9710 0.9759 0.9794 0.9782 0.9828 0.9858 0.9893 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 15 1 17 2 19 3 21 4 21 5 23 5 24 6 16 7 23 8 10 8 13 8 16 9 16 9 18 9 21 10 18 11 12 11 14 11 17 12 15 12 26 12 27 13 14 13 19 14 28 15 23 15 29 17 20 18 22 19 20 20 30 21 31 22 32 22 33 22 34 24 25 24 35 24 36 25 37 25 38 25 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020538501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.129820357529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.16676 4.77886 0.61210 19.26103 -18.87416 0.38687 -1.33881 1.18430 -0.15450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
