<?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="-4.065849"
                        y3="0.805279"
                        z3="3.226674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.752866"
                        y3="-1.753631"
                        z3="-1.202908"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.049449"
                        y3="-1.561789"
                        z3="-2.562524"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.111439"
                        y3="-0.08246"
                        z3="-0.668516"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.502405"
                        y3="1.681132"
                        z3="0.420796"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.215743"
                        y3="2.133092"
                        z3="0.273675"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.4870"
                        y3="0.807378"
                        z3="-1.823141"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.346117"
                        y3="1.430759"
                        z3="0.274063"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.936659"
                        y3="-0.663273"
                        z3="-0.104321"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.926323"
                        y3="0.129262"
                        z3="-0.106548"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.549862"
                        y3="-1.15197"
                        z3="1.015112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.709709"
                        y3="-1.03552"
                        z3="0.447739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.671904"
                        y3="-0.841876"
                        z3="1.588342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.580902"
                        y3="-0.919283"
                        z3="-0.350787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.359877"
                        y3="-0.769988"
                        z3="0.653497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.818414"
                        y3="0.635892"
                        z3="1.955511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.739629"
                        y3="0.168954"
                        z3="-0.821761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094059"
                        y3="-1.437898"
                        z3="-0.829543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.742876"
                        y3="-0.678785"
                        z3="1.000746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.155166"
                        y3="-1.35847"
                        z3="-1.59645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.173809"
                        y3="-1.605519"
                        z3="-1.85318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.102056"
                        y3="0.802461"
                        z3="-0.522432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.765106"
                        y3="-0.960708"
                        z3="2.028392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.238258"
                        y3="1.449623"
                        z3="0.745411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.361966"
                        y3="2.856726"
                        z3="-0.965747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.10396"
                        y3="1.964229"
                        z3="-2.155151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.303317"
                        y3="-1.371027"
                        z3="2.467848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.651929"
                        y3="-1.251677"
                        z3="1.351973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.034235"
                        y3="-0.442795"
                        z3="1.633282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.889021"
                        y3="1.022422"
                        z3="2.370464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.479569"
                        y3="-1.938612"
                        z3="-2.835901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.926821"
                        y3="1.323526"
                        z3="-1.461455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.628731"
                        y3="-1.472374"
                        z3="1.605529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.330633"
                        y3="-1.599474"
                        z3="2.79306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.112305"
                        y3="-0.044059"
                        z3="2.503592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.344941"
                        y3="3.324352"
                        z3="-1.01444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.616046"
                        y3="3.646769"
                        z3="-0.907095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.126136"
                        y3="2.570843"
                        z3="-3.060816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.12141"
                        y3="1.495259"
                        z3="-2.092816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.859964"
                        y3="1.186533"
                        z3="-2.259681"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" 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:-4.0658,.8053,3.2267;-3.7529,-1.7536,-1.2029;1.0494,-1.5618,-2.5625;6.1114,-.0825,-.6685;5.5024,1.6811,.4208;-2.2157,2.1331,.2737;2.487,.8074,-1.8231;-4.3461,1.4308,.2741;1.9367,-.6633,-.1043;3.9263,.1293,-.1065;2.5499,-1.152,1.0151;-1.7097,-1.0355,.4477;-2.6719,-.8419,1.5883;.5809,-.9193,-.3508;-.3599,-.77,.6535;-2.8184,.6359,1.9555;2.7396,.169,-.8218;-2.0941,-1.4379,-.8295;3.7429,-.6788,1.0007;.1552,-1.3585,-1.5964;-1.1738,-1.6055,-1.8532;5.1021,.8025,-.5224;4.7651,-.9607,2.0284;-3.2383,1.4496,.7454;-2.362,2.8567,-.9657;-2.104,1.9642,-2.1552;-2.3033,-1.371,2.4678;-3.6519,-1.2517,1.352;-.0342,-.4428,1.6333;-1.889,1.0224,2.3705;-1.4796,-1.9386,-2.8359;4.9268,1.3235,-1.4615;5.6287,-1.4724,1.6055;4.3306,-1.5995,2.7931;5.1123,-.0441,2.5036;-3.3449,3.3244,-1.0144;-1.616,3.6468,-.9071;-2.1261,2.5708,-3.0608;-1.1214,1.4953,-2.0928;-2.86,1.1865,-2.2597;</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">2807.3568843012 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">6.396e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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="-4.06584929"
                                 y3="0.80527935"
                                 z3="3.22667435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.75286646"
                                 y3="-1.75363104"
                                 z3="-1.20290789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.04944932"
                                 y3="-1.56178888"
                                 z3="-2.56252383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.11143945"
                                 y3="-0.08246043"
                                 z3="-0.66851626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.50240528"
                                 y3="1.68113183"
                                 z3="0.42079558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.21574278"
                                 y3="2.13309192"
                                 z3="0.27367525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.48699976"
                                 y3="0.80737843"
                                 z3="-1.82314059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.34611676"
                                 y3="1.43075921"
                                 z3="0.27406253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.93665881"
                                 y3="-0.66327271"
                                 z3="-0.10432116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.92632348"
                                 y3="0.12926152"
                                 z3="-0.10654771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.54986212"
                                 y3="-1.1519701"
                                 z3="1.01511237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70970865"
                                 y3="-1.03552027"
                                 z3="0.44773915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.67190392"
                                 y3="-0.84187564"
                                 z3="1.58834231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58090243"
                                 y3="-0.91928301"
                                 z3="-0.35078669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35987675"
                                 y3="-0.76998824"
                                 z3="0.65349691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81841388"
                                 y3="0.63589161"
                                 z3="1.95551116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.73962938"
                                 y3="0.1689539"
                                 z3="-0.82176114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09405945"
                                 y3="-1.43789771"
                                 z3="-0.82954337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74287619"
                                 y3="-0.67878523"
                                 z3="1.00074592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.15516647"
                                 y3="-1.35846975"
                                 z3="-1.59645045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.17380902"
                                 y3="-1.6055188"
                                 z3="-1.85318012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.10205636"
                                 y3="0.80246103"
                                 z3="-0.52243175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.76510555"
                                 y3="-0.96070753"
                                 z3="2.02839233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.23825799"
                                 y3="1.44962297"
                                 z3="0.7454112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.36196585"
                                 y3="2.856726"
                                 z3="-0.96574698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.10395967"
                                 y3="1.96422915"
                                 z3="-2.1551512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30331668"
                                 y3="-1.37102677"
                                 z3="2.46784797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.65192893"
                                 y3="-1.25167748"
                                 z3="1.35197302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.03423486"
                                 y3="-0.44279503"
                                 z3="1.63328213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.88902053"
                                 y3="1.02242231"
                                 z3="2.37046365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.47956931"
                                 y3="-1.93861194"
                                 z3="-2.83590057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.92682085"
                                 y3="1.32352551"
                                 z3="-1.46145535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.62873103"
                                 y3="-1.47237397"
                                 z3="1.60552925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.3306334"
                                 y3="-1.59947416"
                                 z3="2.79306032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.11230531"
                                 y3="-0.04405908"
                                 z3="2.5035915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34494058"
                                 y3="3.32435193"
                                 z3="-1.01444027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.61604591"
                                 y3="3.64676888"
                                 z3="-0.90709525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.1261359"
                                 y3="2.57084329"
                                 z3="-3.06081565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1214102"
                                 y3="1.49525859"
                                 z3="-2.09281606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.85996431"
                                 y3="1.18653264"
                                 z3="-2.25968071">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a6 a24" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a24" 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 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" 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:-4.0658,.8053,3.2267;-3.7529,-1.7536,-1.2029;1.0494,-1.5618,-2.5625;6.1114,-.0825,-.6685;5.5024,1.6811,.4208;-2.2157,2.1331,.2737;2.487,.8074,-1.8231;-4.3461,1.4308,.2741;1.9367,-.6633,-.1043;3.9263,.1293,-.1065;2.5499,-1.152,1.0151;-1.7097,-1.0355,.4477;-2.6719,-.8419,1.5883;.5809,-.9193,-.3508;-.3599,-.77,.6535;-2.8184,.6359,1.9555;2.7396,.169,-.8218;-2.0941,-1.4379,-.8295;3.7429,-.6788,1.0007;.1552,-1.3585,-1.5965;-1.1738,-1.6055,-1.8532;5.1021,.8025,-.5224;4.7651,-.9607,2.0284;-3.2383,1.4496,.7454;-2.362,2.8567,-.9657;-2.104,1.9642,-2.1552;-2.3033,-1.371,2.4678;-3.6519,-1.2517,1.352;-.0342,-.4428,1.6333;-1.889,1.0224,2.3705;-1.4796,-1.9386,-2.8359;4.9268,1.3235,-1.4615;5.6287,-1.4724,1.6055;4.3306,-1.5995,2.7931;5.1123,-.0441,2.5036;-3.3449,3.3244,-1.0144;-1.616,3.6468,-.9071;-2.1261,2.5708,-3.0608;-1.1214,1.4953,-2.0928;-2.86,1.1865,-2.2597;</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="-4.065849"
                        y3="0.805279"
                        z3="3.226674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.752866"
                        y3="-1.753631"
                        z3="-1.202908"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.049449"
                        y3="-1.561789"
                        z3="-2.562524"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.111439"
                        y3="-0.08246"
                        z3="-0.668516"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.502405"
                        y3="1.681132"
                        z3="0.420796"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.215743"
                        y3="2.133092"
                        z3="0.273675"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.4870"
                        y3="0.807378"
                        z3="-1.823141"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.346117"
                        y3="1.430759"
                        z3="0.274063"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.936659"
                        y3="-0.663273"
                        z3="-0.104321"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.926323"
                        y3="0.129262"
                        z3="-0.106548"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.549862"
                        y3="-1.15197"
                        z3="1.015112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.709709"
                        y3="-1.03552"
                        z3="0.447739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.671904"
                        y3="-0.841876"
                        z3="1.588342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.580902"
                        y3="-0.919283"
                        z3="-0.350787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.359877"
                        y3="-0.769988"
                        z3="0.653497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.818414"
                        y3="0.635892"
                        z3="1.955511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.739629"
                        y3="0.168954"
                        z3="-0.821761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094059"
                        y3="-1.437898"
                        z3="-0.829543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.742876"
                        y3="-0.678785"
                        z3="1.000746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.155166"
                        y3="-1.35847"
                        z3="-1.59645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.173809"
                        y3="-1.605519"
                        z3="-1.85318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.102056"
                        y3="0.802461"
                        z3="-0.522432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.765106"
                        y3="-0.960708"
                        z3="2.028392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.238258"
                        y3="1.449623"
                        z3="0.745411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.361966"
                        y3="2.856726"
                        z3="-0.965747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.10396"
                        y3="1.964229"
                        z3="-2.155151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.303317"
                        y3="-1.371027"
                        z3="2.467848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.651929"
                        y3="-1.251677"
                        z3="1.351973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.034235"
                        y3="-0.442795"
                        z3="1.633282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.889021"
                        y3="1.022422"
                        z3="2.370464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.479569"
                        y3="-1.938612"
                        z3="-2.835901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.926821"
                        y3="1.323526"
                        z3="-1.461455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.628731"
                        y3="-1.472374"
                        z3="1.605529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.330633"
                        y3="-1.599474"
                        z3="2.79306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.112305"
                        y3="-0.044059"
                        z3="2.503592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.344941"
                        y3="3.324352"
                        z3="-1.01444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.616046"
                        y3="3.646769"
                        z3="-0.907095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.126136"
                        y3="2.570843"
                        z3="-3.060816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.12141"
                        y3="1.495259"
                        z3="-2.092816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.859964"
                        y3="1.186533"
                        z3="-2.259681"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" 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:-4.0658,.8053,3.2267;-3.7529,-1.7536,-1.2029;1.0494,-1.5618,-2.5625;6.1114,-.0825,-.6685;5.5024,1.6811,.4208;-2.2157,2.1331,.2737;2.487,.8074,-1.8231;-4.3461,1.4308,.2741;1.9367,-.6633,-.1043;3.9263,.1293,-.1065;2.5499,-1.152,1.0151;-1.7097,-1.0355,.4477;-2.6719,-.8419,1.5883;.5809,-.9193,-.3508;-.3599,-.77,.6535;-2.8184,.6359,1.9555;2.7396,.169,-.8218;-2.0941,-1.4379,-.8295;3.7429,-.6788,1.0007;.1552,-1.3585,-1.5964;-1.1738,-1.6055,-1.8532;5.1021,.8025,-.5224;4.7651,-.9607,2.0284;-3.2383,1.4496,.7454;-2.362,2.8567,-.9657;-2.104,1.9642,-2.1552;-2.3033,-1.371,2.4678;-3.6519,-1.2517,1.352;-.0342,-.4428,1.6333;-1.889,1.0224,2.3705;-1.4796,-1.9386,-2.8359;4.9268,1.3235,-1.4615;5.6287,-1.4724,1.6055;4.3306,-1.5995,2.7931;5.1123,-.0441,2.5036;-3.3449,3.3244,-1.0144;-1.616,3.6468,-.9071;-2.1261,2.5708,-3.0608;-1.1214,1.4953,-2.0928;-2.86,1.1865,-2.2597;</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">2320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2644.2253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.4398</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">-2190.10710418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2807.35688430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4997.46398848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8596.55665613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3599.09266765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04323690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.01092984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.90382566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000050175442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000050175442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000100350883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.797478190044</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.7968 139.1594 139.5991 139.6343 140.1576 140.8332 141.2275 141.6482 141.9066 142.0799 142.3917 142.6920 142.9074 143.0787 143.4338 143.8576 143.9804 144.1478 144.6720 144.7446 144.9501 145.0078 145.1508 145.6541 145.8021 146.0902 146.3898 147.0585 147.4228 147.7916 148.0080 148.2436 148.3868 148.8446 149.0872 149.4044 149.4711 149.6982 149.8195 150.1442 150.2205 150.7185 150.7883 150.9218 151.0992 151.3263 151.7255 152.1443 152.6742 153.0675 153.4273 153.8366 153.9023 154.0555 154.4066 154.6388 154.9649 155.5990 155.9865 156.1433 156.5984 157.0185 157.0365 157.5424 157.8602 158.1758 158.7990 159.2428 159.3140 160.0827 160.3088 161.7011 162.0647 162.7576 163.2917 163.7705 164.6587 166.3964 167.9322 168.7886 169.3555 171.4251 171.8247 172.4792 173.0832 173.9160 173.9993 175.7579 176.4943 176.8708 179.3784 179.6843 180.2786 181.6364 185.2117 186.0734 187.9961 188.1106 188.7579 188.8997 189.0412 189.1501 189.3651 189.7601 190.2951 190.4547 190.7464 191.4456 192.5206 192.6226 193.3702 193.5228 194.8096 195.7155 195.8340 196.2274 196.8708 197.5673 199.6419 200.5052 202.1750 202.3636 203.4683 203.5367 204.2491 205.9658 206.2845 207.2273 211.7489 222.5345 222.8344 223.2231 224.0475 224.6762 226.0701 226.9948 227.7400 228.3027 228.4201 229.9708 229.9903 230.1544 232.8977 234.9618 235.8786 239.4025 241.1484 243.4655 245.5307 246.0199 247.6175 247.9365 248.7158 248.9378 296.1312 296.3651 296.6111 299.0043 312.2708 313.6460 615.9471 624.8181 626.4420 632.3620 633.4727 633.6953 635.5956 637.3295 637.3525 640.8449 642.7036 645.8527 647.7284 649.8767 652.3609 699.2682 716.8791 883.1679 901.0305 905.0910 1199.6032 1200.3048 1209.4710 1554.1314 1562.4761 1564.6827</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">-0.153730 -0.071739 -0.203105 -0.205029 -0.204486 -0.266158 -0.527757 -0.447683 0.053931 -0.153280 -0.314657 -0.038939 -0.134224 0.003687 -0.127425 0.089558 0.416685 0.048894 0.220847 0.244258 -0.131865 0.400233 -0.248667 0.344917 0.040648 -0.250475 0.125784 0.109847 0.139540 0.139427 0.134626 0.129476 0.121488 0.107644 0.120762 0.098269 0.112968 0.110973 0.079976 0.084782</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">17.1537 17.0717 9.2031 9.2050 9.2045 8.2662 8.5278 8.4477 6.9461 7.1533 7.3147 6.0389 6.1342 5.9963 6.1274 5.9104 5.5833 5.9511 5.7792 5.7557 6.1319 5.5998 6.2487 5.6551 5.9594 6.2505 0.8742 0.8902 0.8605 0.8606 0.8654 0.8705 0.8785 0.8924 0.8792 0.9017 0.8870 0.8890 0.9200 0.9152</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">-0.1537 -0.0717 -0.2031 -0.2050 -0.2045 -0.2662 -0.5278 -0.4477 0.0539 -0.1533 -0.3147 -0.0389 -0.1342 0.0037 -0.1274 0.0896 0.4167 0.0489 0.2208 0.2443 -0.1319 0.4002 -0.2487 0.3449 0.0406 -0.2505 0.1258 0.1098 0.1395 0.1394 0.1346 0.1295 0.1215 0.1076 0.1208 0.0983 0.1130 0.1110 0.0800 0.0848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1452 1.2483 1.0966 1.0789 1.0800 2.1541 1.9899 2.0529 3.1881 3.2675 2.9257 3.7361 3.8572 3.7524 3.9987 3.9409 4.2709 3.8276 3.9856 4.0370 3.9554 4.1737 3.9247 4.2256 3.8321 3.9245 1.0179 1.0390 1.0207 1.0282 1.0141 0.9986 1.0000 1.0134 1.0009 1.0113 0.9952 1.0106 1.0094 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1452 1.2483 1.0966 1.0789 1.0800 2.1541 1.9899 2.0529 3.1881 3.2675 2.9257 3.7361 3.8572 3.7524 3.9987 3.9409 4.2709 3.8276 3.9856 4.0370 3.9554 4.1737 3.9247 4.2256 3.8321 3.9245 1.0179 1.0390 1.0207 1.0282 1.0141 0.9986 1.0000 1.0134 1.0009 1.0113 0.9952 1.0106 1.0094 1.0081</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">1.0215 1.0760 1.0355 1.0720 1.0755 1.2379 0.8449 1.8458 1.9204 0.9235 0.9722 1.2043 1.1179 1.1283 1.0006 1.8079 0.8976 1.4430 1.2699 0.9315 0.9849 1.0096 1.3704 1.3608 0.9618 0.9343 1.0107 1.3500 0.9416 1.4628 0.9840 0.9699 0.9718 0.9828 0.9747 0.9593 0.9987 0.9803 0.9860 0.9878 0.9795</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">-0.023929777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.131033955804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.62086 4.03525 2.41439 7.36154 -7.51819 -0.15664 0.85754 -0.01147 0.84606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
