<?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="-4.793942"
                        y3="1.570421"
                        z3="-1.243417"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.626329"
                        y3="-2.651645"
                        z3="0.558413"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.286267"
                        y3="-2.993424"
                        z3="1.435177"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.408967"
                        y3="1.425908"
                        z3="-1.232607"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.501226"
                        y3="1.126007"
                        z3="0.90869"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.320689"
                        y3="2.054312"
                        z3="1.217208"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.755118"
                        y3="1.386426"
                        z3="0.197015"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.786879"
                        y3="2.425754"
                        z3="-0.925826"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.942326"
                        y3="-0.895252"
                        z3="-0.233517"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.751867"
                        y3="0.249037"
                        z3="-0.235148"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.95591"
                        y3="-1.773746"
                        z3="-0.489774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.743792"
                        y3="-1.064255"
                        z3="-0.579309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.833098"
                        y3="-0.313744"
                        z3="-1.29443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.618634"
                        y3="-1.325884"
                        z3="-0.081502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.415201"
                        y3="-0.69143"
                        z3="-0.752358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.430338"
                        y3="0.761347"
                        z3="-0.395485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.383918"
                        y3="0.382042"
                        z3="-0.055735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.00166"
                        y3="-2.125937"
                        z3="0.285723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.034826"
                        y3="-1.081346"
                        z3="-0.488427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.311245"
                        y3="-2.377625"
                        z3="0.770039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.987814"
                        y3="-2.797981"
                        z3="0.949133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.650555"
                        y3="1.334245"
                        z3="-0.119757"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.384542"
                        y3="-1.633042"
                        z3="-0.729226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.41609"
                        y3="1.848078"
                        z3="-0.077947"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.395713"
                        y3="3.054496"
                        z3="1.691278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.957925"
                        y3="4.450836"
                        z3="1.573656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.62772"
                        y3="-0.990284"
                        z3="-1.608729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.431902"
                        y3="0.149133"
                        z3="-2.196255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.180985"
                        y3="0.109605"
                        z3="-1.441128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.842542"
                        y3="0.334601"
                        z3="0.517337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.200162"
                        y3="-3.623517"
                        z3="1.615604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.106258"
                        y3="2.263809"
                        z3="0.035677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.041964"
                        y3="-1.466235"
                        z3="0.123537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.850575"
                        y3="-1.187958"
                        z3="-1.607607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.301716"
                        y3="-2.704727"
                        z3="-0.892761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.232154"
                        y3="2.792454"
                        z3="2.734858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.444626"
                        y3="2.956002"
                        z3="1.167978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.253152"
                        y3="5.150988"
                        z3="2.02418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.106676"
                        y3="4.754186"
                        z3="0.538301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.904602"
                        y3="4.54571"
                        z3="2.105559"/>
               </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 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 a16" 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 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 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" 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:-4.7939,1.5704,-1.2434;-3.6263,-2.6516,.5584;1.2863,-2.9934,1.4352;5.409,1.4259,-1.2326;5.5012,1.126,.9087;-2.3207,2.0543,1.2172;1.7551,1.3864,.197;-1.7869,2.4258,-.9258;1.9423,-.8953,-.2335;3.7519,.249,-.2351;2.9559,-1.7737,-.4898;-1.7438,-1.0643,-.5793;-2.8331,-.3137,-1.2944;.6186,-1.3259,-.0815;-.4152,-.6914,-.7524;-3.4303,.7613,-.3955;2.3839,.382,-.0557;-2.0017,-2.1259,.2857;4.0348,-1.0813,-.4884;.3112,-2.3776,.77;-.9878,-2.798,.9491;4.6506,1.3342,-.1198;5.3845,-1.633,-.7292;-2.4161,1.8481,-.0779;-1.3957,3.0545,1.6913;-1.9579,4.4508,1.5737;-3.6277,-.9903,-1.6087;-2.4319,.1491,-2.1963;-.181,.1096,-1.4411;-3.8425,.3346,.5173;-1.2002,-3.6235,1.6156;4.1063,2.2638,.0357;6.042,-1.4662,.1235;5.8506,-1.188,-1.6076;5.3017,-2.7047,-.8928;-1.2322,2.7925,2.7349;-.4446,2.956,1.168;-1.2532,5.151,2.0242;-2.1067,4.7542,.5383;-2.9046,4.5457,2.1056;</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">2779.9034528696 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">7.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="-4.7939418"
                                 y3="1.57042096"
                                 z3="-1.24341743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.62632946"
                                 y3="-2.65164522"
                                 z3="0.55841256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.28626675"
                                 y3="-2.99342403"
                                 z3="1.43517737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.40896657"
                                 y3="1.42590814"
                                 z3="-1.23260686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.50122632"
                                 y3="1.12600724"
                                 z3="0.90868978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.32068872"
                                 y3="2.05431217"
                                 z3="1.21720815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.75511798"
                                 y3="1.38642612"
                                 z3="0.19701503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.78687913"
                                 y3="2.42575437"
                                 z3="-0.92582556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.94232585"
                                 y3="-0.89525184"
                                 z3="-0.23351661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.75186653"
                                 y3="0.24903713"
                                 z3="-0.23514827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.9559099"
                                 y3="-1.77374596"
                                 z3="-0.48977396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74379168"
                                 y3="-1.06425489"
                                 z3="-0.57930909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83309842"
                                 y3="-0.31374413"
                                 z3="-1.29443024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.61863436"
                                 y3="-1.32588388"
                                 z3="-0.08150248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4152008"
                                 y3="-0.69142955"
                                 z3="-0.75235785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43033825"
                                 y3="0.76134667"
                                 z3="-0.39548511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38391815"
                                 y3="0.38204183"
                                 z3="-0.05573467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00165973"
                                 y3="-2.12593654"
                                 z3="0.28572305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.03482563"
                                 y3="-1.08134573"
                                 z3="-0.48842722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.31124534"
                                 y3="-2.37762457"
                                 z3="0.770039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.98781423"
                                 y3="-2.79798094"
                                 z3="0.94913343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.65055503"
                                 y3="1.3342448"
                                 z3="-0.11975653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.3845418"
                                 y3="-1.63304223"
                                 z3="-0.72922569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41608972"
                                 y3="1.84807843"
                                 z3="-0.07794743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.39571307"
                                 y3="3.05449555"
                                 z3="1.69127755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.95792499"
                                 y3="4.45083616"
                                 z3="1.57365649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62771965"
                                 y3="-0.99028402"
                                 z3="-1.6087289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43190208"
                                 y3="0.14913256"
                                 z3="-2.19625501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.18098469"
                                 y3="0.10960491"
                                 z3="-1.44112847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8425421"
                                 y3="0.33460074"
                                 z3="0.51733667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2001619"
                                 y3="-3.62351713"
                                 z3="1.61560361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10625792"
                                 y3="2.26380923"
                                 z3="0.03567738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.04196369"
                                 y3="-1.46623494"
                                 z3="0.12353747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.85057505"
                                 y3="-1.1879577"
                                 z3="-1.60760711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.30171609"
                                 y3="-2.70472713"
                                 z3="-0.8927607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23215408"
                                 y3="2.79245439"
                                 z3="2.73485752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44462603"
                                 y3="2.95600244"
                                 z3="1.16797832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.25315222"
                                 y3="5.15098768"
                                 z3="2.02417979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.10667638"
                                 y3="4.75418582"
                                 z3="0.53830109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.90460227"
                                 y3="4.54571044"
                                 z3="2.10555862">
                              <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 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 a16" 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 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 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" 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:-4.7939,1.5704,-1.2434;-3.6263,-2.6516,.5584;1.2863,-2.9934,1.4352;5.409,1.4259,-1.2326;5.5012,1.126,.9087;-2.3207,2.0543,1.2172;1.7551,1.3864,.197;-1.7869,2.4258,-.9258;1.9423,-.8953,-.2335;3.7519,.249,-.2351;2.9559,-1.7737,-.4898;-1.7438,-1.0643,-.5793;-2.8331,-.3137,-1.2944;.6186,-1.3259,-.0815;-.4152,-.6914,-.7524;-3.4303,.7613,-.3955;2.3839,.382,-.0557;-2.0017,-2.1259,.2857;4.0348,-1.0813,-.4884;.3112,-2.3776,.77;-.9878,-2.798,.9491;4.6506,1.3342,-.1198;5.3845,-1.633,-.7292;-2.4161,1.8481,-.0779;-1.3957,3.0545,1.6913;-1.9579,4.4508,1.5737;-3.6277,-.9903,-1.6087;-2.4319,.1491,-2.1963;-.181,.1096,-1.4411;-3.8425,.3346,.5173;-1.2002,-3.6235,1.6156;4.1063,2.2638,.0357;6.042,-1.4662,.1235;5.8506,-1.188,-1.6076;5.3017,-2.7047,-.8928;-1.2322,2.7925,2.7349;-.4446,2.956,1.168;-1.2532,5.151,2.0242;-2.1067,4.7542,.5383;-2.9046,4.5457,2.1056;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.793942"
                        y3="1.570421"
                        z3="-1.243417"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.626329"
                        y3="-2.651645"
                        z3="0.558413"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.286267"
                        y3="-2.993424"
                        z3="1.435177"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.408967"
                        y3="1.425908"
                        z3="-1.232607"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.501226"
                        y3="1.126007"
                        z3="0.90869"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.320689"
                        y3="2.054312"
                        z3="1.217208"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.755118"
                        y3="1.386426"
                        z3="0.197015"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.786879"
                        y3="2.425754"
                        z3="-0.925826"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.942326"
                        y3="-0.895252"
                        z3="-0.233517"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.751867"
                        y3="0.249037"
                        z3="-0.235148"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.95591"
                        y3="-1.773746"
                        z3="-0.489774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.743792"
                        y3="-1.064255"
                        z3="-0.579309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.833098"
                        y3="-0.313744"
                        z3="-1.29443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.618634"
                        y3="-1.325884"
                        z3="-0.081502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.415201"
                        y3="-0.69143"
                        z3="-0.752358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.430338"
                        y3="0.761347"
                        z3="-0.395485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.383918"
                        y3="0.382042"
                        z3="-0.055735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.00166"
                        y3="-2.125937"
                        z3="0.285723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.034826"
                        y3="-1.081346"
                        z3="-0.488427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.311245"
                        y3="-2.377625"
                        z3="0.770039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.987814"
                        y3="-2.797981"
                        z3="0.949133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.650555"
                        y3="1.334245"
                        z3="-0.119757"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.384542"
                        y3="-1.633042"
                        z3="-0.729226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.41609"
                        y3="1.848078"
                        z3="-0.077947"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.395713"
                        y3="3.054496"
                        z3="1.691278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.957925"
                        y3="4.450836"
                        z3="1.573656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.62772"
                        y3="-0.990284"
                        z3="-1.608729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.431902"
                        y3="0.149133"
                        z3="-2.196255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.180985"
                        y3="0.109605"
                        z3="-1.441128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.842542"
                        y3="0.334601"
                        z3="0.517337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.200162"
                        y3="-3.623517"
                        z3="1.615604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.106258"
                        y3="2.263809"
                        z3="0.035677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.041964"
                        y3="-1.466235"
                        z3="0.123537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.850575"
                        y3="-1.187958"
                        z3="-1.607607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.301716"
                        y3="-2.704727"
                        z3="-0.892761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.232154"
                        y3="2.792454"
                        z3="2.734858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.444626"
                        y3="2.956002"
                        z3="1.167978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.253152"
                        y3="5.150988"
                        z3="2.02418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.106676"
                        y3="4.754186"
                        z3="0.538301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.904602"
                        y3="4.54571"
                        z3="2.105559"/>
               </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 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 a16" 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 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 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" 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:-4.7939,1.5704,-1.2434;-3.6263,-2.6516,.5584;1.2863,-2.9934,1.4352;5.409,1.4259,-1.2326;5.5012,1.126,.9087;-2.3207,2.0543,1.2172;1.7551,1.3864,.197;-1.7869,2.4258,-.9258;1.9423,-.8953,-.2335;3.7519,.249,-.2351;2.9559,-1.7737,-.4898;-1.7438,-1.0643,-.5793;-2.8331,-.3137,-1.2944;.6186,-1.3259,-.0815;-.4152,-.6914,-.7524;-3.4303,.7613,-.3955;2.3839,.382,-.0557;-2.0017,-2.1259,.2857;4.0348,-1.0813,-.4884;.3112,-2.3776,.77;-.9878,-2.798,.9491;4.6506,1.3342,-.1198;5.3845,-1.633,-.7292;-2.4161,1.8481,-.0779;-1.3957,3.0545,1.6913;-1.9579,4.4508,1.5737;-3.6277,-.9903,-1.6087;-2.4319,.1491,-2.1963;-.181,.1096,-1.4411;-3.8425,.3346,.5173;-1.2002,-3.6235,1.6156;4.1063,2.2638,.0357;6.042,-1.4662,.1235;5.8506,-1.188,-1.6076;5.3017,-2.7047,-.8928;-1.2322,2.7925,2.7349;-.4446,2.956,1.168;-1.2532,5.151,2.0242;-2.1067,4.7542,.5383;-2.9046,4.5457,2.1056;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2667.2663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1462.8733</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">-2190.11807824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2779.90345287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4970.02153111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8542.27649186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3572.25496075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03121379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.03980888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.92173064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283726</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999970639020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999970639020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999941278040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.796510896309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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87.9182 87.9769 88.2038 88.3409 88.6290 88.8254 88.9739 89.0948 89.2540 89.3808 89.4905 89.6480 89.8527 90.0677 90.1904 90.5097 90.5489 90.8216 90.9648 91.1317 91.2277 91.3508 91.4781 91.6120 91.8384 92.1028 92.2660 92.5833 92.7255 92.9005 93.0769 93.1790 93.5222 93.7131 93.7844 93.8677 93.9458 94.0955 94.3325 94.5647 94.6134 94.7977 95.0757 95.1068 95.4057 95.5744 95.6962 95.7483 96.0696 96.4008 96.5394 96.6586 96.9447 97.0418 97.2846 97.5903 97.7735 97.8584 97.8955 98.1189 98.1954 98.3408 98.6085 98.7280 99.0195 99.1823 99.2715 99.4726 99.6143 99.8455 100.0332 100.1296 100.4506 100.5356 100.9514 101.3007 101.6569 101.7760 101.9757 102.1545 102.3653 102.6078 102.7300 102.7819 102.9322 103.1660 103.4073 103.6889 103.8140 104.0563 104.2264 104.4503 104.5739 104.7391 105.0362 105.0420 105.2577 105.7085 105.7288 105.8790 106.1141 106.3980 106.5155 106.7166 106.8754 107.0096 107.2931 107.5893 107.7458 107.8197 108.1634 108.4175 108.6415 108.9048 109.0107 109.2876 109.4254 109.8972 110.0592 110.2246 110.3976 110.6841 110.8225 111.0320 111.3400 111.5243 111.6042 111.7342 112.0721 112.3676 112.5241 112.5786 112.6777 113.0027 113.1642 113.2251 113.3354 113.5930 113.8366 114.0067 114.1114 114.1996 114.4553 114.7334 114.8246 115.0481 115.1255 115.3917 115.4830 115.9201 116.0069 116.3651 116.5533 116.6371 116.7989 117.3164 117.4976 117.5735 118.1287 118.3158 118.4595 118.6651 118.7686 119.0749 119.1663 119.2765 119.4962 119.7352 119.9095 120.0911 120.2848 120.6830 120.8922 121.2871 121.5134 121.7962 122.1222 122.3966 122.7053 122.8905 123.2875 123.4791 123.9444 124.4302 124.7867 125.2820 125.3570 125.5977 126.2006 126.4248 126.7571 126.8616 127.4570 127.7370 128.3257 128.5798 128.7662 129.0373 129.7902 130.1737 130.3892 130.7400 131.2006 131.5712 131.6244 131.8847 132.6595 132.6934 132.9402 133.1641 133.6540 133.8764 134.0808 134.2602 134.4047 134.4483 134.7371 134.8545 135.2348 135.4139 135.6695 136.1945 136.4270 136.5596 136.9510 137.3778 137.5985 137.8090 137.9825 138.4543 138.8874 139.0137 139.3785 139.5511 140.0931 140.5185 141.2168 141.3317 141.7651 142.1397 142.2129 142.5818 143.0634 143.3045 143.5733 143.5810 143.9171 144.0333 144.3861 144.5128 144.9241 145.0502 145.3251 145.5289 145.7355 146.0645 146.7677 147.0125 147.4336 147.5554 147.7290 148.0940 148.3066 148.4174 148.4783 148.8583 149.3153 149.4626 149.7870 149.9138 150.0361 150.3539 150.5910 150.7405 150.9598 151.6644 151.9331 152.6120 152.6696 152.7815 153.4113 153.4288 153.6736 153.8646 154.3852 154.8988 155.2276 155.4623 155.7584 156.2934 156.3443 156.8591 156.9711 157.2929 157.4857 158.0417 158.2473 158.6378 159.5023 159.8894 160.8955 161.7691 162.3332 162.4409 163.4137 163.9575 164.2383 166.2800 168.0316 169.0875 169.8826 171.4416 172.0680 172.6505 172.8097 173.7696 173.9215 175.7120 176.5958 177.5357 179.3592 179.6452 180.5656 181.7838 185.0629 185.9131 188.1685 188.5959 188.7414 188.8886 189.0439 189.1829 189.3519 189.7319 190.2893 190.4589 190.9554 191.8316 192.5433 192.6746 193.3970 193.7561 194.9266 195.7311 195.8502 196.1744 198.0585 198.3310 199.8032 200.4787 202.1828 202.4082 203.4476 203.8961 204.2083 205.9805 206.5705 207.2054 211.8206 222.2125 222.8851 223.3029 223.6688 224.0184 226.2159 226.9636 227.6157 227.9048 228.4173 229.8065 229.9362 229.9687 232.8645 234.9356 235.8213 239.4127 241.1126 243.4460 245.5604 246.0082 247.6113 247.7375 248.6284 248.9175 295.2281 296.2992 296.5500 298.8059 311.9772 313.0620 613.8436 624.3217 626.3138 632.5690 633.1782 633.6593 635.3939 637.0574 637.5736 641.4040 642.5260 645.6944 646.4978 650.1379 651.9791 699.1542 715.7141 883.4043 901.1088 905.2139 1200.0573 1200.8508 1209.7259 1554.3718 1562.4853 1563.8278</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">-0.151325 -0.071002 -0.198036 -0.203815 -0.204674 -0.267336 -0.505217 -0.431818 0.033285 -0.155364 -0.299081 0.039581 -0.176051 0.048922 -0.190604 0.101274 0.411541 0.025930 0.211849 0.241891 -0.144882 0.397742 -0.250811 0.345899 0.048486 -0.256261 0.115639 0.120837 0.151108 0.122844 0.135910 0.127518 0.119700 0.119825 0.107370 0.111160 0.088772 0.097233 0.090709 0.091255</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">17.1513 17.0710 9.1980 9.2038 9.2047 8.2673 8.5052 8.4318 6.9667 7.1554 7.2991 5.9604 6.1761 5.9511 6.1906 5.8987 5.5885 5.9741 5.7882 5.7581 6.1449 5.6023 6.2508 5.6541 5.9515 6.2563 0.8844 0.8792 0.8489 0.8772 0.8641 0.8725 0.8803 0.8802 0.8926 0.8888 0.9112 0.9028 0.9093 0.9087</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">-0.1513 -0.0710 -0.1980 -0.2038 -0.2047 -0.2673 -0.5052 -0.4318 0.0333 -0.1554 -0.2991 0.0396 -0.1761 0.0489 -0.1906 0.1013 0.4115 0.0259 0.2118 0.2419 -0.1449 0.3977 -0.2508 0.3459 0.0485 -0.2563 0.1156 0.1208 0.1511 0.1228 0.1359 0.1275 0.1197 0.1198 0.1074 0.1112 0.0888 0.0972 0.0907 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1440 1.2537 1.1005 1.0808 1.0788 2.1561 2.0075 2.0683 3.2065 3.2563 2.9247 3.6278 3.8742 3.7417 3.9743 3.9340 4.2531 3.9184 3.9942 4.1083 3.9815 4.1764 3.9242 4.2037 3.8383 3.9261 1.0274 1.0280 1.0183 1.0447 1.0120 0.9999 1.0011 1.0003 1.0134 0.9955 1.0159 1.0063 1.0127 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1440 1.2537 1.1005 1.0808 1.0788 2.1561 2.0075 2.0683 3.2065 3.2563 2.9247 3.6278 3.8742 3.7417 3.9743 3.9340 4.2531 3.9184 3.9942 4.1083 3.9815 4.1764 3.9242 4.2037 3.8383 3.9261 1.0274 1.0280 1.0183 1.0447 1.0120 0.9999 1.0011 1.0003 1.0134 0.9955 1.0159 1.0063 1.0127 1.0044</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">0.9946 1.0932 1.0633 1.0733 1.0746 1.2360 0.8428 1.8565 1.9218 0.9300 0.9672 1.1931 1.1123 1.1237 1.0046 1.8183 0.8650 1.3802 1.3087 0.9373 1.0148 0.9964 1.3760 1.3662 0.9603 0.9343 1.0198 1.3705 0.9396 1.4709 0.9690 0.9701 0.9748 0.9736 0.9833 0.9634 0.9802 0.9885 0.9833 0.9867 0.9885</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">-0.022023854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.140102094097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.56362 -0.19759 1.36602 14.06888 -14.77545 -0.70657 2.76475 -2.05814 0.70660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30199</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
