<?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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.089639"
                        y3="-4.505672"
                        z3="1.570588"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.572162"
                        y3="0.595254"
                        z3="-1.668806"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.655941"
                        y3="0.576211"
                        z3="-2.710276"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.431862"
                        y3="1.738962"
                        z3="-0.64244"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.260302"
                        y3="2.776351"
                        z3="-1.08519"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.154603"
                        y3="1.469723"
                        z3="0.627837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.621813"
                        y3="-1.035107"
                        z3="-0.663149"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.466063"
                        y3="1.937864"
                        z3="-3.976464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.116375"
                        y3="0.045481"
                        z3="-0.344739"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.999175"
                        y3="0.435675"
                        z3="-1.61419"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.522185"
                        y3="1.680098"
                        z3="-0.552782"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.003559"
                        y3="3.152229"
                        z3="-2.827853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.361491"
                        y3="-1.056041"
                        z3="0.119872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.772733"
                        y3="-2.153399"
                        z3="0.279547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.005279"
                        y3="-1.09181"
                        z3="-0.159493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.246047"
                        y3="-2.209756"
                        z3="-0.00872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.030267"
                        y3="0.814489"
                        z3="0.298978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.973647"
                        y3="-2.079553"
                        z3="0.824193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.151277"
                        y3="-3.167724"
                        z3="1.001142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.982482"
                        y3="-0.923092"
                        z3="-0.9185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.388513"
                        y3="0.731482"
                        z3="1.715257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.205771"
                        y3="-3.1385"
                        z3="1.274323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.237639"
                        y3="0.45457"
                        z3="-1.502898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.861268"
                        y3="1.415656"
                        z3="-1.700598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.435955"
                        y3="0.496056"
                        z3="2.704898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.715125"
                        y3="0.947911"
                        z3="2.079991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.753143"
                        y3="1.63563"
                        z3="-0.634378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.813604"
                        y3="0.455277"
                        z3="4.036554"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.08829"
                        y3="0.902552"
                        z3="3.412617"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.139777"
                        y3="0.651559"
                        z3="4.393345"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.074192"
                        y3="2.181934"
                        z3="-2.962363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.438872"
                        y3="-0.28685"
                        z3="-0.726385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.802815"
                        y3="-2.331151"
                        z3="0.931842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.469858"
                        y3="-3.095503"
                        z3="-0.621116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.036217"
                        y3="-2.059006"
                        z3="1.022398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.586708"
                        y3="-1.044318"
                        z3="-0.009889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.33418"
                        y3="-1.668343"
                        z3="-1.646773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.663059"
                        y3="-3.946576"
                        z3="1.827291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.394686"
                        y3="0.362118"
                        z3="2.443572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.449044"
                        y3="1.151829"
                        z3="1.311946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.066526"
                        y3="0.277457"
                        z3="4.798301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.121964"
                        y3="1.06626"
                        z3="3.686117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.431671"
                        y3="0.616804"
                        z3="5.434492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.441517"
                        y3="3.327843"
                        z3="-1.941034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.20309"
                        y3="3.753158"
                        z3="-3.606755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0896,-4.5057,1.5706;5.5722,.5953,-1.6688;3.6559,.5762,-2.7103;2.4319,1.739,-.6424;4.2603,2.7764,-1.0852;4.1546,1.4697,.6278;2.6218,-1.0351,-.6631;-2.4661,1.9379,-3.9765;-2.1164,.0455,-.3447;-1.9992,.4357,-1.6142;-3.5222,1.6801,-.5528;-4.0036,3.1522,-2.8279;-1.3615,-1.056,.1199;.7727,-2.1534,.2795;-.0053,-1.0918,-.1595;2.246,-2.2098,-.0087;-3.0303,.8145,.299;-1.9736,-2.0796,.8242;.1513,-3.1677,1.0011;3.9825,-.9231,-.9185;-3.3885,.7315,1.7153;-1.2058,-3.1385,1.2743;4.2376,.4546,-1.5029;-2.8613,1.4157,-1.7006;-2.436,.4961,2.7049;-4.7151,.9479,2.08;3.7531,1.6356,-.6344;-2.8136,.4553,4.0366;-5.0883,.9026,3.4126;-4.1398,.6516,4.3933;-3.0742,2.1819,-2.9624;.4389,-.2868,-.7264;2.8028,-2.3312,.9318;2.4699,-3.0955,-.6211;-3.0362,-2.059,1.0224;4.5867,-1.0443,-.0099;4.3342,-1.6683,-1.6468;-1.6631,-3.9466,1.8273;-1.3947,.3621,2.4436;-5.449,1.1518,1.3119;-2.0665,.2775,4.7983;-6.122,1.0663,3.6861;-4.4317,.6168,5.4345;-4.4415,3.3278,-1.941;-4.2031,3.7532,-3.6068;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3280.7077936492 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">5.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="1.08963867"
                                 y3="-4.5056721"
                                 z3="1.57058786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.5721622"
                                 y3="0.59525428"
                                 z3="-1.66880588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.65594139"
                                 y3="0.57621069"
                                 z3="-2.71027564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.43186248"
                                 y3="1.73896161"
                                 z3="-0.64243951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.26030231"
                                 y3="2.77635059"
                                 z3="-1.08518963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.15460261"
                                 y3="1.46972317"
                                 z3="0.62783727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.62181317"
                                 y3="-1.03510672"
                                 z3="-0.66314939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.46606348"
                                 y3="1.93786373"
                                 z3="-3.9764641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.11637501"
                                 y3="0.04548075"
                                 z3="-0.34473929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.99917477"
                                 y3="0.43567541"
                                 z3="-1.61419008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.52218517"
                                 y3="1.68009834"
                                 z3="-0.55278231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.00355883"
                                 y3="3.15222864"
                                 z3="-2.82785348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.36149111"
                                 y3="-1.05604089"
                                 z3="0.11987222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77273297"
                                 y3="-2.1533991"
                                 z3="0.27954684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00527945"
                                 y3="-1.09180976"
                                 z3="-0.15949319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.246047"
                                 y3="-2.20975631"
                                 z3="-0.00872018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03026698"
                                 y3="0.8144894"
                                 z3="0.29897822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.97364696"
                                 y3="-2.07955314"
                                 z3="0.82419251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.15127664"
                                 y3="-3.16772371"
                                 z3="1.00114213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.98248245"
                                 y3="-0.92309238"
                                 z3="-0.91850028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38851298"
                                 y3="0.73148176"
                                 z3="1.71525653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.2057713"
                                 y3="-3.13849955"
                                 z3="1.27432266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2376395"
                                 y3="0.45456997"
                                 z3="-1.50289815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.86126807"
                                 y3="1.41565637"
                                 z3="-1.70059804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.43595503"
                                 y3="0.49605626"
                                 z3="2.7048983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.71512507"
                                 y3="0.94791054"
                                 z3="2.07999147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.75314314"
                                 y3="1.63563042"
                                 z3="-0.63437814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.81360365"
                                 y3="0.45527694"
                                 z3="4.03655432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.08829048"
                                 y3="0.90255228"
                                 z3="3.41261713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.1397773"
                                 y3="0.65155924"
                                 z3="4.39334466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.07419155"
                                 y3="2.18193377"
                                 z3="-2.96236291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.43887167"
                                 y3="-0.28685048"
                                 z3="-0.72638455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80281522"
                                 y3="-2.33115062"
                                 z3="0.93184209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.46985845"
                                 y3="-3.09550293"
                                 z3="-0.62111591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.03621675"
                                 y3="-2.05900581"
                                 z3="1.02239752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58670819"
                                 y3="-1.04431804"
                                 z3="-0.00988922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.33418014"
                                 y3="-1.66834272"
                                 z3="-1.64677311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66305882"
                                 y3="-3.94657574"
                                 z3="1.82729119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39468584"
                                 y3="0.36211765"
                                 z3="2.44357172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.44904366"
                                 y3="1.15182918"
                                 z3="1.31194605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06652577"
                                 y3="0.27745725"
                                 z3="4.79830111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.12196396"
                                 y3="1.06625987"
                                 z3="3.68611743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.4316714"
                                 y3="0.61680448"
                                 z3="5.43449204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.44151656"
                                 y3="3.32784292"
                                 z3="-1.94103411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.20309033"
                                 y3="3.75315815"
                                 z3="-3.6067551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0896,-4.5057,1.5706;5.5722,.5953,-1.6688;3.6559,.5762,-2.7103;2.4319,1.739,-.6424;4.2603,2.7764,-1.0852;4.1546,1.4697,.6278;2.6218,-1.0351,-.6631;-2.4661,1.9379,-3.9765;-2.1164,.0455,-.3447;-1.9992,.4357,-1.6142;-3.5222,1.6801,-.5528;-4.0036,3.1522,-2.8279;-1.3615,-1.056,.1199;.7727,-2.1534,.2795;-.0053,-1.0918,-.1595;2.246,-2.2098,-.0087;-3.0303,.8145,.299;-1.9736,-2.0796,.8242;.1513,-3.1677,1.0011;3.9825,-.9231,-.9185;-3.3885,.7315,1.7153;-1.2058,-3.1385,1.2743;4.2376,.4546,-1.5029;-2.8613,1.4157,-1.7006;-2.436,.4961,2.7049;-4.7151,.9479,2.08;3.7531,1.6356,-.6344;-2.8136,.4553,4.0366;-5.0883,.9026,3.4126;-4.1398,.6516,4.3933;-3.0742,2.1819,-2.9624;.4389,-.2869,-.7264;2.8028,-2.3312,.9318;2.4699,-3.0955,-.6211;-3.0362,-2.059,1.0224;4.5867,-1.0443,-.0099;4.3342,-1.6683,-1.6468;-1.6631,-3.9466,1.8273;-1.3947,.3621,2.4436;-5.449,1.1518,1.3119;-2.0665,.2775,4.7983;-6.122,1.0663,3.6861;-4.4317,.6168,5.4345;-4.4415,3.3278,-1.941;-4.2031,3.7532,-3.6068;</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>
               </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="1.089639"
                        y3="-4.505672"
                        z3="1.570588"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.572162"
                        y3="0.595254"
                        z3="-1.668806"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.655941"
                        y3="0.576211"
                        z3="-2.710276"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.431862"
                        y3="1.738962"
                        z3="-0.64244"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.260302"
                        y3="2.776351"
                        z3="-1.08519"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.154603"
                        y3="1.469723"
                        z3="0.627837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.621813"
                        y3="-1.035107"
                        z3="-0.663149"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.466063"
                        y3="1.937864"
                        z3="-3.976464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.116375"
                        y3="0.045481"
                        z3="-0.344739"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.999175"
                        y3="0.435675"
                        z3="-1.61419"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.522185"
                        y3="1.680098"
                        z3="-0.552782"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.003559"
                        y3="3.152229"
                        z3="-2.827853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.361491"
                        y3="-1.056041"
                        z3="0.119872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.772733"
                        y3="-2.153399"
                        z3="0.279547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.005279"
                        y3="-1.09181"
                        z3="-0.159493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.246047"
                        y3="-2.209756"
                        z3="-0.00872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.030267"
                        y3="0.814489"
                        z3="0.298978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.973647"
                        y3="-2.079553"
                        z3="0.824193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.151277"
                        y3="-3.167724"
                        z3="1.001142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.982482"
                        y3="-0.923092"
                        z3="-0.9185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.388513"
                        y3="0.731482"
                        z3="1.715257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.205771"
                        y3="-3.1385"
                        z3="1.274323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.237639"
                        y3="0.45457"
                        z3="-1.502898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.861268"
                        y3="1.415656"
                        z3="-1.700598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.435955"
                        y3="0.496056"
                        z3="2.704898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.715125"
                        y3="0.947911"
                        z3="2.079991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.753143"
                        y3="1.63563"
                        z3="-0.634378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.813604"
                        y3="0.455277"
                        z3="4.036554"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.08829"
                        y3="0.902552"
                        z3="3.412617"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.139777"
                        y3="0.651559"
                        z3="4.393345"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.074192"
                        y3="2.181934"
                        z3="-2.962363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.438872"
                        y3="-0.28685"
                        z3="-0.726385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.802815"
                        y3="-2.331151"
                        z3="0.931842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.469858"
                        y3="-3.095503"
                        z3="-0.621116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.036217"
                        y3="-2.059006"
                        z3="1.022398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.586708"
                        y3="-1.044318"
                        z3="-0.009889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.33418"
                        y3="-1.668343"
                        z3="-1.646773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.663059"
                        y3="-3.946576"
                        z3="1.827291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.394686"
                        y3="0.362118"
                        z3="2.443572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.449044"
                        y3="1.151829"
                        z3="1.311946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.066526"
                        y3="0.277457"
                        z3="4.798301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.121964"
                        y3="1.06626"
                        z3="3.686117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.431671"
                        y3="0.616804"
                        z3="5.434492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.441517"
                        y3="3.327843"
                        z3="-1.941034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.20309"
                        y3="3.753158"
                        z3="-3.606755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0896,-4.5057,1.5706;5.5722,.5953,-1.6688;3.6559,.5762,-2.7103;2.4319,1.739,-.6424;4.2603,2.7764,-1.0852;4.1546,1.4697,.6278;2.6218,-1.0351,-.6631;-2.4661,1.9379,-3.9765;-2.1164,.0455,-.3447;-1.9992,.4357,-1.6142;-3.5222,1.6801,-.5528;-4.0036,3.1522,-2.8279;-1.3615,-1.056,.1199;.7727,-2.1534,.2795;-.0053,-1.0918,-.1595;2.246,-2.2098,-.0087;-3.0303,.8145,.299;-1.9736,-2.0796,.8242;.1513,-3.1677,1.0011;3.9825,-.9231,-.9185;-3.3885,.7315,1.7153;-1.2058,-3.1385,1.2743;4.2376,.4546,-1.5029;-2.8613,1.4157,-1.7006;-2.436,.4961,2.7049;-4.7151,.9479,2.08;3.7531,1.6356,-.6344;-2.8136,.4553,4.0366;-5.0883,.9026,3.4126;-4.1398,.6516,4.3933;-3.0742,2.1819,-2.9624;.4389,-.2868,-.7264;2.8028,-2.3312,.9318;2.4699,-3.0955,-.6211;-3.0362,-2.059,1.0224;4.5867,-1.0443,-.0099;4.3342,-1.6683,-1.6468;-1.6631,-3.9466,1.8273;-1.3947,.3621,2.4436;-5.449,1.1518,1.3119;-2.0665,.2775,4.7983;-6.122,1.0663,3.6861;-4.4317,.6168,5.4345;-4.4415,3.3278,-1.941;-4.2031,3.7532,-3.6068;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.54254070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3280.70779365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5342.25033435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9359.06149403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4016.81115968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.48148558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93894489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999970501664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999970501664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999941003329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.591365314119</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1168">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1168">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1168"
                            units="nonsi:electronvolt">-2765.7396 -675.8701 -675.7623 -675.7482 -675.5267 -675.4150 -524.5456 -522.1255 -395.4063 -393.4364 -392.8086 -392.6066 -287.0093 -285.2204 -282.4480 -282.1457 -282.1403 -282.0265 -281.9292 -281.6552 -281.2479 -280.9549 -280.7296 -280.6397 -280.6157 -280.4631 -280.3630 -280.2898 -280.2667 -280.2380 -280.2207 -261.0109 -199.8460 -199.6114 -199.6023 -39.7531 -38.2996 -37.2018 -37.1209 -36.6038 -33.4917 -32.8905 -31.3734 -28.8838 -28.2576 -27.7631 -27.5554 -26.8535 -26.2273 -25.7603 -24.8204 -24.3621 -24.1011 -23.7909 -23.4246 -22.2996 -21.5826 -21.2774 -21.2162 -20.4350 -20.2984 -19.9211 -19.8944 -19.7729 -19.6328 -19.1713 -18.6696 -18.6226 -18.4388 -17.9050 -17.5165 -17.4082 -17.1720 -17.0262 -16.6794 -16.6024 -16.2474 -16.1624 -16.0904 -15.9473 -15.8967 -15.5268 -15.4923 -15.4496 -15.3325 -15.2757 -15.1428 -14.8833 -14.8500 -14.7475 -14.6763 -14.4857 -14.3741 -14.2850 -14.1008 -13.9182 -13.8541 -13.7125 -13.5259 -13.1466 -12.9220 -12.8083 -12.5980 -12.4582 -12.2149 -11.9914 -11.6206 -11.2493 -10.8647 -10.8477 -10.5562 -10.0614 -9.9306 -9.7912 -9.6318 -9.4987 -8.9407 0.2770 0.8348 0.9792 1.3838 1.6290 2.5965 2.7724 3.0510 3.2220 3.5089 3.6541 3.7398 3.8863 4.0156 4.1301 4.2735 4.5955 4.6955 4.7415 4.8273 5.0297 5.1487 5.2140 5.3767 5.5722 5.6065 5.7195 5.8353 5.8921 6.0332 6.2192 6.2953 6.4257 6.6838 6.8888 7.0198 7.2090 7.3287 7.4628 7.5417 7.6227 7.7226 7.8703 7.9363 8.0576 8.1267 8.2250 8.2979 8.3382 8.4270 8.5406 8.6459 8.7396 8.8181 8.9843 9.0597 9.1023 9.1979 9.2303 9.3014 9.3911 9.4654 9.5342 9.6412 9.7764 10.0269 10.0802 10.1660 10.3347 10.4057 10.6006 10.6492 10.8173 10.8947 10.9467 11.0886 11.1698 11.3321 11.4066 11.4385 11.5148 11.6059 11.7445 11.7740 11.9112 11.9664 12.1184 12.1536 12.2869 12.4163 12.4726 12.6107 12.6928 12.7348 12.8488 12.9596 12.9785 13.0432 13.1872 13.3024 13.4523 13.5130 13.6557 13.7054 13.9214 14.0321 14.0765 14.1751 14.2748 14.3039 14.4433 14.5762 14.6289 14.7173 14.7841 14.9145 15.0006 15.1580 15.2075 15.4096 15.4608 15.6198 15.6797 15.8211 15.9057 16.0215 16.1286 16.2728 16.3208 16.4858 16.5661 16.6808 16.6975 16.8192 16.9651 17.1165 17.1868 17.3129 17.5633 17.7159 17.8077 17.8832 18.2312 18.4912 18.6422 18.8307 18.9607 19.0503 19.1733 19.3688 19.5004 19.5505 19.5789 19.7398 19.9803 20.0441 20.1458 20.2990 20.4987 20.5402 20.5601 20.6952 20.9071 21.0840 21.1523 21.1873 21.3648 21.4318 21.5161 21.6242 21.6593 21.8691 21.9433 22.1901 22.2422 22.3491 22.4490 22.5553 22.6246 22.6849 22.8375 22.9211 23.1979 23.2689 23.2977 23.3454 23.5763 23.7182 23.7750 23.8525 24.1153 24.2610 24.4516 24.4868 24.5829 24.6063 24.8020 24.8937 25.1387 25.2300 25.3913 25.4539 25.5860 25.6812 25.8722 25.9673 26.0177 26.1412 26.4663 26.5830 26.7447 26.7621 27.1478 27.2469 27.3085 27.4198 27.4636 27.7074 27.7923 27.8616 27.9823 28.0454 28.3507 28.5275 28.5552 28.6924 28.8144 28.8777 29.0832 29.1876 29.3923 29.4787 29.5964 29.7126 29.9664 30.1090 30.2091 30.3788 30.4988 30.7121 30.8388 31.1691 31.3061 31.5293 31.8162 31.8753 31.9446 32.0484 32.1874 32.2104 32.3883 32.4860 32.6699 32.8784 33.0245 33.1332 33.3699 33.3777 33.5849 33.7584 34.1016 34.1976 34.2545 34.5308 34.5590 34.7096 34.8327 35.0126 35.2194 35.3385 35.5657 35.7703 35.8762 36.0135 36.1974 36.3921 36.4655 36.6421 36.9925 37.1189 37.2103 37.4113 37.5851 37.6618 37.8343 37.8805 38.0395 38.1754 38.3147 38.5009 38.7850 38.8122 38.8734 39.0703 39.2891 39.4271 39.5491 39.6113 39.7791 39.9055 39.9673 39.9980 40.2965 40.3915 40.4956 40.6705 40.8074 41.0806 41.3087 41.4270 41.6048 41.7147 41.7656 41.8836 42.0933 42.4265 42.6332 42.7889 42.8144 43.0634 43.1329 43.2229 43.3308 43.3671 43.7919 43.8458 44.1109 44.4176 44.5540 44.7886 45.0619 45.2400 45.3271 45.5441 45.7039 45.8097 46.0309 46.1496 46.3383 46.5164 46.7409 47.0396 47.0840 47.3724 47.5912 47.8624 47.9979 48.0447 48.0748 48.2102 48.4489 48.7750 48.9144 48.9624 49.2241 49.5061 49.7053 49.8885 49.9661 50.0608 50.2951 50.5869 50.6905 50.8991 51.0184 51.2194 51.3182 51.4456 51.7789 51.8041 52.1288 52.2635 52.5171 52.5883 52.9770 53.1555 53.2836 53.3931 53.6331 53.8418 54.0050 54.1615 54.1659 54.4760 54.8476 54.9987 55.1598 55.2922 55.3183 55.5840 55.7522 55.8474 55.9583 56.0458 56.3148 56.5372 56.7768 56.8975 57.1341 57.4216 57.4884 57.5801 57.7125 58.1222 58.4055 58.4457 58.7116 58.8747 59.0955 59.1937 59.2278 59.4121 59.8254 59.9274 60.0102 60.1475 60.2850 60.5581 60.7706 61.0397 61.2042 61.2991 61.5561 61.7258 61.9720 62.0896 62.1759 62.4111 62.6808 62.7922 62.8776 63.3495 63.5589 63.8198 63.9493 64.1358 64.4716 64.5303 64.7533 64.9684 65.0461 65.1444 65.4378 65.5891 65.8029 65.9710 66.1579 66.2954 66.3857 66.7592 66.8429 66.9007 67.0064 67.0586 67.6481 67.9472 68.0939 68.3003 68.4785 68.6506 68.8207 68.9066 69.3116 69.4380 69.4863 69.8781 70.1107 70.4665 70.6657 70.8381 71.1742 71.4165 71.8798 72.1541 72.1847 72.3358 72.6021 72.7710 73.2000 73.4873 73.6104 74.2870 74.3746 74.5956 74.8967 75.0700 75.2508 75.4855 75.6880 75.7935 75.9413 76.1872 76.2887 76.5463 76.6861 76.9360 77.1658 77.4181 77.6104 77.6756 77.8017 77.8668 78.0936 78.3562 78.4230 78.7203 78.7501 78.9418 79.0432 79.1751 79.3163 79.4294 79.6290 79.9428 80.0087 80.0729 80.1227 80.3944 80.7072 80.9740 81.0794 81.1333 81.3983 81.6416 81.6844 81.9798 82.1687 82.2663 82.3960 82.6024 82.7279 82.9647 83.0920 83.1610 83.3207 83.4121 83.4543 83.7081 83.8062 83.8289 84.0243 84.0323 84.1235 84.2829 84.4648 84.5584 84.6167 84.8377 84.8512 85.0429 85.0944 85.1256 85.3055 85.3566 85.4750 85.7274 85.8749 85.8971 86.1237 86.2162 86.2383 86.4464 86.6286 86.7212 86.8388 86.9458 87.1759 87.2595 87.5167 87.5657 87.6831 87.7947 87.9156 88.1666 88.2539 88.3297 88.4855 88.5209 88.5774 88.6343 88.6932 88.8566 88.9187 89.0611 89.3690 89.4940 89.5723 89.9237 89.9745 90.1001 90.2742 90.3957 90.5421 90.5869 90.8474 90.9882 91.0972 91.2666 91.5268 91.5801 91.6138 91.7634 92.0383 92.1151 92.2879 92.5120 92.7107 92.7441 92.8063 93.0404 93.1016 93.1996 93.3816 93.5389 93.7018 93.8461 93.9146 94.0786 94.2393 94.3844 94.5439 94.6719 94.7904 94.9929 95.1543 95.2077 95.4649 95.6799 95.8433 95.8894 96.1904 96.3497 96.4755 96.6079 96.7932 96.9581 96.9643 97.0566 97.3066 97.3623 97.7359 97.7495 97.7744 98.1432 98.1858 98.4112 98.5262 98.7360 98.9434 99.1111 99.1487 99.3476 99.4035 99.7526 99.8230 100.0777 100.1276 100.4105 100.4652 100.5938 100.7518 101.3730 101.4073 101.5462 101.7975 102.1037 102.2820 102.3215 102.5765 102.6570 102.7628 102.8172 103.1773 103.4401 103.5397 103.6993 104.0241 104.2622 104.3290 104.3905 104.6681 104.7150 104.8087 104.9444 105.0972 105.2876 105.4697 105.5816 105.9447 106.0333 106.0995 106.1202 106.3923 106.4560 106.5616 106.7105 106.9096 107.0520 107.1625 107.3900 107.7153 107.7841 107.9812 108.0965 108.2910 108.5907 108.6171 108.6350 108.8706 109.0183 109.2842 109.4740 109.4914 109.6449 109.7392 109.8612 110.1680 110.2197 110.4550 110.6577 110.7492 110.9002 111.1850 111.4456 111.5191 111.6319 111.9007 112.1577 112.3682 112.4518 112.6069 112.8812 112.9891 113.3469 113.6377 113.6723 113.7360 113.9396 114.0231 114.2282 114.3502 114.5730 114.6922 114.9096 114.9516 115.2304 115.3399 115.5305 115.5719 115.9187 115.9966 116.3210 116.4844 116.5484 116.7661 117.0105 117.2658 117.3666 117.4495 117.5747 117.7659 118.0555 118.2308 118.4044 118.4394 118.6549 118.7207 118.9169 119.2420 119.3291 119.4265 119.4750 119.8879 120.0334 120.2644 120.4976 120.5221 121.0464 121.2274 121.4582 121.5075 121.8919 122.2939 122.4765 122.6862 122.9548 123.4315 123.5936 123.9006 124.1283 124.6447 125.1251 125.3448 125.5159 125.7405 126.0635 126.5228 126.8167 127.1967 127.5090 127.6288 128.0535 128.7463 128.8539 128.9187 129.0104 129.2419 129.4531 129.9212 129.9788 130.3540 130.4189 130.6506 130.8222 131.1369 131.3672 131.5879 131.8730 132.2047 132.3534 132.6609 132.7897 132.8907 133.1195 133.4356 133.7639 134.1070 134.3629 134.6698 134.9377 135.0048 135.0766 135.5345 135.8934 135.9701 136.3936 136.4908 136.7323 137.2572 137.4415 138.0413 138.2825 138.3699 138.4947 138.5691 139.1188 139.5237 139.9241 140.1237 140.7449 140.8349 141.6787 141.7328 141.9365 142.3696 142.5398 142.9166 143.1142 143.4422 143.6742 143.9477 144.0082 144.2583 144.5997 144.8164 145.4320 145.8050 145.8459 146.0588 146.4077 146.9289 147.1866 147.3180 147.4412 148.0531 148.1254 148.3592 148.4512 148.5360 148.8365 149.0603 149.1411 149.3560 149.7432 150.0861 150.1569 150.5784 150.8023 151.3578 151.4476 151.8224 152.3062 152.7364 152.9797 153.3714 153.8899 154.1585 154.4602 154.8753 155.1957 155.2800 156.1511 156.4568 156.8443 157.0534 157.1691 157.6574 157.9124 158.2531 158.6793 159.0402 159.7473 160.4808 160.5647 161.1215 161.5695 162.5204 163.5300 164.4744 164.8634 166.2874 166.6627 167.0614 168.1141 168.3910 169.3056 170.8541 171.1877 171.8523 172.4119 172.9033 174.9338 175.0520 176.1078 177.3396 177.5678 180.6852 181.3822 183.2536 183.7759 184.7701 186.4762 187.1318 187.9789 188.2679 188.3360 188.3667 188.4870 188.5284 188.5502 188.7060 188.8680 189.0059 189.0866 189.1038 189.2900 189.3962 189.5116 189.6250 190.2512 191.6836 192.3919 192.8389 193.0050 193.5290 193.5353 194.1121 194.2890 194.8892 195.1776 196.2548 196.6870 197.8351 199.2235 199.3347 202.0321 202.2890 202.4894 203.3752 203.7696 204.0305 204.3148 205.4449 207.5323 208.7731 209.8482 210.0841 221.5855 223.4017 223.9402 227.5360 227.6725 227.8777 228.0921 228.6214 229.8047 230.1842 231.0749 232.6655 232.9733 233.7592 235.1447 238.7653 239.8511 240.8113 242.3573 243.3823 244.2534 245.2786 245.7927 246.4722 246.9088 247.5464 248.3455 248.8621 250.4662 250.9278 294.7659 298.3264 312.9043 614.6271 618.9982 622.1245 624.4641 628.7751 632.0112 633.2883 634.2224 634.6266 635.3677 636.0604 636.7548 636.9349 638.2543 641.2182 643.1209 647.9077 653.9526 660.2871 714.6149 882.6094 889.0125 895.5398 904.2453 1199.7064 1212.3305 1558.3215 1559.0972 1561.4262 1563.7431 1566.6311</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.065403 -0.175642 -0.164880 -0.144894 -0.147631 -0.166310 -0.296634 -0.346342 0.170258 -0.271371 -0.391533 -0.246201 -0.014299 0.030508 -0.076396 0.025305 0.399903 -0.155826 0.012472 -0.058562 -0.146134 -0.096549 0.330230 0.262262 -0.172900 -0.139495 0.450111 -0.133604 -0.155767 -0.089814 0.200051 0.142902 0.089799 0.098982 0.140411 0.099945 0.104186 0.123365 0.135722 0.124135 0.129114 0.128542 0.130908 0.167597 0.159480</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0654 9.1756 9.1649 9.1449 9.1476 9.1663 8.2966 8.3463 6.8297 7.2714 7.3915 7.2462 6.0143 5.9695 6.0764 5.9747 5.6001 6.1558 5.9875 6.0586 6.1461 6.0965 5.6698 5.7377 6.1729 6.1395 5.5499 6.1336 6.1558 6.0898 5.7999 0.8571 0.9102 0.9010 0.8596 0.9001 0.8958 0.8766 0.8643 0.8759 0.8709 0.8715 0.8691 0.8324 0.8405</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0654 -0.1756 -0.1649 -0.1449 -0.1476 -0.1663 -0.2966 -0.3463 0.1703 -0.2714 -0.3915 -0.2462 -0.0143 0.0305 -0.0764 0.0253 0.3999 -0.1558 0.0125 -0.0586 -0.1461 -0.0965 0.3302 0.2623 -0.1729 -0.1395 0.4501 -0.1336 -0.1558 -0.0898 0.2001 0.1429 0.0898 0.0990 0.1404 0.0999 0.1042 0.1234 0.1357 0.1241 0.1291 0.1285 0.1309 0.1676 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2691 1.1350 1.1545 1.1700 1.1725 1.1489 2.0130 2.1857 3.3071 2.8913 3.0536 3.1573 3.8452 3.6790 3.9799 3.9749 3.6779 4.0199 4.0249 3.9737 3.5958 4.0114 4.2613 3.7035 3.9343 4.0099 4.4469 3.9717 3.9970 3.9355 4.4132 1.0480 0.9915 0.9864 0.9977 1.0064 1.0061 1.0125 1.0067 1.0296 1.0030 1.0035 0.9989 1.0382 1.0268</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2691 1.1350 1.1545 1.1700 1.1725 1.1489 2.0130 2.1857 3.3071 2.8913 3.0536 3.1573 3.8452 3.6790 3.9799 3.9749 3.6779 4.0199 4.0249 3.9737 3.5958 4.0114 4.2613 3.7035 3.9343 4.0099 4.4469 3.9717 3.9970 3.9355 4.4132 1.0480 0.9915 0.9864 0.9977 1.0064 1.0061 1.0125 1.0067 1.0296 1.0030 1.0035 0.9989 1.0382 1.0268</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="48">1.1219 1.0848 1.1210 1.1507 1.1540 1.1149 0.9845 0.9909 2.1564 1.0090 0.9626 1.2608 0.1019 1.6169 1.6012 1.2729 1.2740 0.9630 0.9698 1.4260 1.3613 1.3996 0.9537 1.3391 0.9578 0.9792 0.9646 0.8056 1.4597 0.9844 1.4281 0.9944 0.9603 0.9693 1.3237 1.4061 0.9625 0.9593 0.8925 1.4757 0.9857 1.4835 0.9695 1.4240 0.9753 1.4243 0.9768 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022298079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.564838774557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.01166 36.40432 -0.60734 -4.16989 3.24861 -0.92128 15.18336 -12.74532 2.43804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
