<?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="0.890499"
                        y3="-4.932469"
                        z3="-0.142122"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.294133"
                        y3="1.312958"
                        z3="-0.619494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.59263"
                        y3="1.80624"
                        z3="1.385307"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.794279"
                        y3="0.858357"
                        z3="0.368062"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.118139"
                        y3="1.33972"
                        z3="2.358257"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.029373"
                        y3="2.827661"
                        z3="0.801263"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.942408"
                        y3="-0.723825"
                        z3="0.601314"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.928394"
                        y3="-0.15866"
                        z3="0.712813"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.919798"
                        y3="-0.4356"
                        z3="-0.21037"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.185686"
                        y3="-0.677568"
                        z3="0.138005"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.904527"
                        y3="1.493778"
                        z3="-0.300028"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.541493"
                        y3="2.025775"
                        z3="0.226882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.987808"
                        y3="-1.498842"
                        z3="-0.197424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.244273"
                        y3="-2.32381"
                        z3="0.176774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.671292"
                        y3="-1.280529"
                        z3="0.180875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.681437"
                        y3="-2.097869"
                        z3="0.553227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.761083"
                        y3="0.885487"
                        z3="-0.490132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.423344"
                        y3="-2.769243"
                        z3="-0.544258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.207187"
                        y3="-3.594253"
                        z3="-0.165613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.248759"
                        y3="-0.423378"
                        z3="0.969023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.537234"
                        y3="1.547882"
                        z3="-0.945639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.526943"
                        y3="-3.820748"
                        z3="-0.517588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.469782"
                        y3="1.054493"
                        z3="0.692888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.742292"
                        y3="0.503386"
                        z3="0.075082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.743675"
                        y3="1.017827"
                        z3="-1.960281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.187451"
                        y3="2.762811"
                        z3="-0.363566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.882269"
                        y3="1.537732"
                        z3="1.06258"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.399429"
                        y3="1.685048"
                        z3="-2.364795"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.04145"
                        y3="3.425507"
                        z3="-0.770735"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.755203"
                        y3="2.886471"
                        z3="-1.768914"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.18531"
                        y3="0.732415"
                        z3="0.37753"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.343408"
                        y3="-0.297211"
                        z3="0.483427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.886287"
                        y3="-2.576029"
                        z3="1.523058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.335414"
                        y3="-2.590253"
                        z3="-0.17998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.456074"
                        y3="-2.936541"
                        z3="-0.814156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.434537"
                        y3="-0.633117"
                        z3="2.031018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.980031"
                        y3="-1.002502"
                        z3="0.388918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.853391"
                        y3="-4.818157"
                        z3="-0.776011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.01806"
                        y3="0.085769"
                        z3="-2.436902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.814144"
                        y3="3.179162"
                        z3="0.413783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.01384"
                        y3="1.266151"
                        z3="-3.149914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.231024"
                        y3="4.362614"
                        z3="-0.304312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.651839"
                        y3="3.402407"
                        z3="-2.084056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.873852"
                        y3="2.712857"
                        z3="-0.075851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.494132"
                        y3="2.296736"
                        z3="0.389841"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" 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:.8905,-4.9325,-.1421;3.2941,1.313,-.6195;2.5926,1.8062,1.3853;5.7943,.8584,.3681;5.1181,1.3397,2.3583;5.0294,2.8277,.8013;1.9424,-.7238,.6013;-6.9284,-.1587,.7128;-2.9198,-.4356,-.2104;-4.1857,-.6776,.138;-3.9045,1.4938,-.3;-6.5415,2.0258,.2269;-1.9878,-1.4988,-.1974;.2443,-2.3238,.1768;-.6713,-1.2805,.1809;1.6814,-2.0979,.5532;-2.7611,.8855,-.4901;-2.4233,-2.7692,-.5443;-.2072,-3.5943,-.1656;3.2488,-.4234,.969;-1.5372,1.5479,-.9456;-1.5269,-3.8207,-.5176;3.4698,1.0545,.6929;-4.7423,.5034,.0751;-.7437,1.0178,-1.9603;-1.1875,2.7628,-.3636;4.8823,1.5377,1.0626;.3994,1.685,-2.3648;-.0415,3.4255,-.7707;.7552,2.8865,-1.7689;-6.1853,.7324,.3775;-.3434,-.2972,.4834;1.8863,-2.576,1.5231;2.3354,-2.5903,-.18;-3.4561,-2.9365,-.8142;3.4345,-.6331,2.031;3.98,-1.0025,.3889;-1.8534,-4.8182,-.776;-1.0181,.0858,-2.4369;-1.8141,3.1792,.4138;1.0138,1.2662,-3.1499;.231,4.3626,-.3043;1.6518,3.4024,-2.0841;-5.8739,2.7129,-.0759;-7.4941,2.2967,.3898;</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">3318.2690173118 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">5.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="0.89049868"
                                 y3="-4.93246898"
                                 z3="-0.14212195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.2941325"
                                 y3="1.31295769"
                                 z3="-0.61949384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.59263013"
                                 y3="1.80624042"
                                 z3="1.3853065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.7942788"
                                 y3="0.85835685"
                                 z3="0.36806161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.11813927"
                                 y3="1.33972024"
                                 z3="2.35825654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.02937306"
                                 y3="2.82766112"
                                 z3="0.80126339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.94240818"
                                 y3="-0.72382518"
                                 z3="0.60131366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.92839441"
                                 y3="-0.15866017"
                                 z3="0.71281303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.91979797"
                                 y3="-0.43559993"
                                 z3="-0.21037005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.18568596"
                                 y3="-0.67756791"
                                 z3="0.13800459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.90452686"
                                 y3="1.49377795"
                                 z3="-0.30002849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.54149277"
                                 y3="2.02577475"
                                 z3="0.22688183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98780754"
                                 y3="-1.49884192"
                                 z3="-0.19742431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2442728"
                                 y3="-2.32381012"
                                 z3="0.17677438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67129244"
                                 y3="-1.280529"
                                 z3="0.18087493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68143735"
                                 y3="-2.09786882"
                                 z3="0.55322695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7610831"
                                 y3="0.88548671"
                                 z3="-0.49013186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42334351"
                                 y3="-2.7692434"
                                 z3="-0.5442581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.20718738"
                                 y3="-3.59425348"
                                 z3="-0.16561345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.24875931"
                                 y3="-0.42337812"
                                 z3="0.96902282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.53723356"
                                 y3="1.54788194"
                                 z3="-0.94563933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.52694268"
                                 y3="-3.82074843"
                                 z3="-0.51758755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46978183"
                                 y3="1.05449329"
                                 z3="0.69288767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.74229187"
                                 y3="0.50338559"
                                 z3="0.07508185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.74367459"
                                 y3="1.0178273"
                                 z3="-1.96028104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.18745062"
                                 y3="2.76281138"
                                 z3="-0.36356586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.88226889"
                                 y3="1.53773158"
                                 z3="1.06257978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.39942923"
                                 y3="1.68504789"
                                 z3="-2.36479509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.04145018"
                                 y3="3.42550717"
                                 z3="-0.77073457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.75520287"
                                 y3="2.8864714"
                                 z3="-1.76891427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.18530954"
                                 y3="0.73241547"
                                 z3="0.37752975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.3434078"
                                 y3="-0.29721127"
                                 z3="0.48342742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.88628669"
                                 y3="-2.57602941"
                                 z3="1.52305846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33541373"
                                 y3="-2.59025335"
                                 z3="-0.17998038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.45607361"
                                 y3="-2.93654104"
                                 z3="-0.81415606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43453669"
                                 y3="-0.63311745"
                                 z3="2.03101841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98003124"
                                 y3="-1.00250233"
                                 z3="0.38891794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.85339107"
                                 y3="-4.81815732"
                                 z3="-0.77601058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01806014"
                                 y3="0.08576876"
                                 z3="-2.43690173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81414436"
                                 y3="3.17916173"
                                 z3="0.41378301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.0138401"
                                 y3="1.26615095"
                                 z3="-3.14991363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23102368"
                                 y3="4.3626141"
                                 z3="-0.30431246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65183876"
                                 y3="3.4024065"
                                 z3="-2.08405553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.87385154"
                                 y3="2.712857"
                                 z3="-0.07585088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.49413199"
                                 y3="2.29673571"
                                 z3="0.38984124">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" 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:.8905,-4.9325,-.1421;3.2941,1.313,-.6195;2.5926,1.8062,1.3853;5.7943,.8584,.3681;5.1181,1.3397,2.3583;5.0294,2.8277,.8013;1.9424,-.7238,.6013;-6.9284,-.1587,.7128;-2.9198,-.4356,-.2104;-4.1857,-.6776,.138;-3.9045,1.4938,-.3;-6.5415,2.0258,.2269;-1.9878,-1.4988,-.1974;.2443,-2.3238,.1768;-.6713,-1.2805,.1809;1.6814,-2.0979,.5532;-2.7611,.8855,-.4901;-2.4233,-2.7692,-.5443;-.2072,-3.5943,-.1656;3.2488,-.4234,.969;-1.5372,1.5479,-.9456;-1.5269,-3.8207,-.5176;3.4698,1.0545,.6929;-4.7423,.5034,.0751;-.7437,1.0178,-1.9603;-1.1875,2.7628,-.3636;4.8823,1.5377,1.0626;.3994,1.685,-2.3648;-.0415,3.4255,-.7707;.7552,2.8865,-1.7689;-6.1853,.7324,.3775;-.3434,-.2972,.4834;1.8863,-2.576,1.5231;2.3354,-2.5903,-.18;-3.4561,-2.9365,-.8142;3.4345,-.6331,2.031;3.98,-1.0025,.3889;-1.8534,-4.8182,-.776;-1.0181,.0858,-2.4369;-1.8141,3.1792,.4138;1.0138,1.2662,-3.1499;.231,4.3626,-.3043;1.6518,3.4024,-2.0841;-5.8739,2.7129,-.0759;-7.4941,2.2967,.3898;</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="0.890499"
                        y3="-4.932469"
                        z3="-0.142122"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.294133"
                        y3="1.312958"
                        z3="-0.619494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.59263"
                        y3="1.80624"
                        z3="1.385307"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.794279"
                        y3="0.858357"
                        z3="0.368062"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.118139"
                        y3="1.33972"
                        z3="2.358257"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.029373"
                        y3="2.827661"
                        z3="0.801263"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.942408"
                        y3="-0.723825"
                        z3="0.601314"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.928394"
                        y3="-0.15866"
                        z3="0.712813"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.919798"
                        y3="-0.4356"
                        z3="-0.21037"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.185686"
                        y3="-0.677568"
                        z3="0.138005"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.904527"
                        y3="1.493778"
                        z3="-0.300028"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.541493"
                        y3="2.025775"
                        z3="0.226882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.987808"
                        y3="-1.498842"
                        z3="-0.197424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.244273"
                        y3="-2.32381"
                        z3="0.176774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.671292"
                        y3="-1.280529"
                        z3="0.180875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.681437"
                        y3="-2.097869"
                        z3="0.553227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.761083"
                        y3="0.885487"
                        z3="-0.490132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.423344"
                        y3="-2.769243"
                        z3="-0.544258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.207187"
                        y3="-3.594253"
                        z3="-0.165613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.248759"
                        y3="-0.423378"
                        z3="0.969023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.537234"
                        y3="1.547882"
                        z3="-0.945639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.526943"
                        y3="-3.820748"
                        z3="-0.517588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.469782"
                        y3="1.054493"
                        z3="0.692888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.742292"
                        y3="0.503386"
                        z3="0.075082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.743675"
                        y3="1.017827"
                        z3="-1.960281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.187451"
                        y3="2.762811"
                        z3="-0.363566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.882269"
                        y3="1.537732"
                        z3="1.06258"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.399429"
                        y3="1.685048"
                        z3="-2.364795"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.04145"
                        y3="3.425507"
                        z3="-0.770735"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.755203"
                        y3="2.886471"
                        z3="-1.768914"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.18531"
                        y3="0.732415"
                        z3="0.37753"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.343408"
                        y3="-0.297211"
                        z3="0.483427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.886287"
                        y3="-2.576029"
                        z3="1.523058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.335414"
                        y3="-2.590253"
                        z3="-0.17998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.456074"
                        y3="-2.936541"
                        z3="-0.814156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.434537"
                        y3="-0.633117"
                        z3="2.031018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.980031"
                        y3="-1.002502"
                        z3="0.388918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.853391"
                        y3="-4.818157"
                        z3="-0.776011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.01806"
                        y3="0.085769"
                        z3="-2.436902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.814144"
                        y3="3.179162"
                        z3="0.413783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.01384"
                        y3="1.266151"
                        z3="-3.149914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.231024"
                        y3="4.362614"
                        z3="-0.304312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.651839"
                        y3="3.402407"
                        z3="-2.084056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.873852"
                        y3="2.712857"
                        z3="-0.075851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.494132"
                        y3="2.296736"
                        z3="0.389841"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" 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:.8905,-4.9325,-.1421;3.2941,1.313,-.6195;2.5926,1.8062,1.3853;5.7943,.8584,.3681;5.1181,1.3397,2.3583;5.0294,2.8277,.8013;1.9424,-.7238,.6013;-6.9284,-.1587,.7128;-2.9198,-.4356,-.2104;-4.1857,-.6776,.138;-3.9045,1.4938,-.3;-6.5415,2.0258,.2269;-1.9878,-1.4988,-.1974;.2443,-2.3238,.1768;-.6713,-1.2805,.1809;1.6814,-2.0979,.5532;-2.7611,.8855,-.4901;-2.4233,-2.7692,-.5443;-.2072,-3.5943,-.1656;3.2488,-.4234,.969;-1.5372,1.5479,-.9456;-1.5269,-3.8207,-.5176;3.4698,1.0545,.6929;-4.7423,.5034,.0751;-.7437,1.0178,-1.9603;-1.1875,2.7628,-.3636;4.8823,1.5377,1.0626;.3994,1.685,-2.3648;-.0415,3.4255,-.7707;.7552,2.8865,-1.7689;-6.1853,.7324,.3775;-.3434,-.2972,.4834;1.8863,-2.576,1.5231;2.3354,-2.5903,-.18;-3.4561,-2.9365,-.8142;3.4345,-.6331,2.031;3.98,-1.0025,.3889;-1.8534,-4.8182,-.776;-1.0181,.0858,-2.4369;-1.8141,3.1792,.4138;1.0138,1.2662,-3.1499;.231,4.3626,-.3043;1.6518,3.4024,-2.0841;-5.8739,2.7129,-.0759;-7.4941,2.2967,.3898;</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">-2061.54182694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3318.26901731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5379.81084425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9433.79577593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4053.98493168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47274340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93091647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999881979897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999881979897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999763959794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.592166269934</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">-2765.6931 -676.1834 -676.1827 -676.1270 -675.6246 -675.6208 -524.6253 -522.1690 -395.4504 -393.4536 -392.8341 -392.5963 -287.3160 -285.4085 -282.4879 -282.2876 -282.1422 -281.9593 -281.9543 -281.6831 -281.2769 -280.9424 -280.5973 -280.5443 -280.5054 -280.4488 -280.2392 -280.1704 -280.1036 -280.0855 -280.0668 -260.9645 -199.7994 -199.5650 -199.5560 -40.1053 -38.4697 -37.5447 -37.5054 -36.7762 -33.4902 -32.9172 -31.4092 -28.8843 -28.2238 -27.7838 -27.4743 -26.7816 -26.1940 -25.8920 -25.0109 -24.2433 -23.9723 -23.7713 -23.5212 -22.3322 -21.6200 -21.5051 -21.0989 -20.4545 -20.2542 -20.1397 -19.9938 -19.8987 -19.7201 -19.3391 -18.8624 -18.6136 -18.4462 -17.9985 -17.5867 -17.4014 -17.1243 -17.0440 -16.6988 -16.5774 -16.5258 -16.4896 -16.3416 -15.9011 -15.8305 -15.7016 -15.6492 -15.4673 -15.3731 -15.3155 -15.2578 -15.1616 -14.8975 -14.7879 -14.7325 -14.5695 -14.5299 -14.4341 -14.1815 -13.9249 -13.8405 -13.6340 -13.4798 -13.1476 -12.8433 -12.7232 -12.5724 -12.4891 -12.3365 -11.9810 -11.5880 -11.2622 -10.9134 -10.8048 -10.5171 -10.0616 -9.9475 -9.6459 -9.6198 -9.4376 -8.8542 0.2796 0.8838 1.1255 1.5219 1.6886 2.5645 2.8072 3.0295 3.2658 3.5252 3.5407 3.8158 3.8862 4.0907 4.1630 4.2836 4.5220 4.6293 4.7675 4.8407 4.9741 5.1262 5.2581 5.3594 5.3842 5.6358 5.6740 5.7902 5.9455 6.0636 6.2330 6.3429 6.4018 6.7705 6.8151 6.9647 7.2309 7.3172 7.4767 7.5527 7.7160 7.7302 7.8723 7.9477 8.0253 8.2138 8.3108 8.4168 8.4567 8.5240 8.5446 8.6516 8.7088 8.7324 8.7538 8.8491 9.0285 9.1777 9.2400 9.3025 9.3957 9.4903 9.5341 9.7621 9.9227 10.0891 10.1198 10.2141 10.3454 10.5203 10.5757 10.6586 10.8354 10.9092 11.0024 11.1810 11.2187 11.3307 11.4681 11.6171 11.6918 11.7596 11.7807 11.9231 11.9575 12.1872 12.2231 12.3219 12.3528 12.6277 12.7397 12.7481 12.8341 12.9110 12.9616 13.0261 13.0516 13.2374 13.3088 13.4457 13.5018 13.6066 13.6531 13.8503 14.0435 14.1505 14.2066 14.2671 14.3215 14.4872 14.5727 14.5837 14.6996 14.8179 14.9439 14.9972 15.0521 15.2847 15.3705 15.4387 15.5561 15.7018 15.7831 15.8667 16.1028 16.2818 16.2932 16.4333 16.5377 16.6733 16.7050 16.8579 16.9198 16.9908 17.0700 17.1577 17.3902 17.4479 17.5052 17.8375 17.8852 18.1089 18.2879 18.4005 18.6310 18.7953 18.9135 19.0814 19.1745 19.3245 19.5545 19.6496 19.6728 19.8279 19.9228 20.1524 20.1752 20.3844 20.4658 20.5419 20.6432 20.7684 21.0279 21.0841 21.1511 21.2480 21.4004 21.5010 21.5562 21.6175 21.7911 21.8724 22.0721 22.2077 22.2985 22.3952 22.4645 22.5727 22.6507 22.7294 22.7814 23.0023 23.0712 23.0962 23.4835 23.5581 23.7414 23.8262 23.9537 24.1387 24.3005 24.3940 24.4610 24.5854 24.6642 24.7350 24.8920 25.0287 25.2727 25.3861 25.5523 25.7235 25.7353 25.8735 26.0720 26.0936 26.2052 26.2831 26.6195 26.6982 26.8813 26.9854 27.1025 27.1188 27.3210 27.3969 27.4952 27.7397 27.8223 27.8918 28.2084 28.2510 28.3607 28.5001 28.7641 28.8839 29.0334 29.0773 29.3342 29.4590 29.5686 29.7005 29.9087 30.0652 30.2350 30.3624 30.5552 30.6619 30.9614 31.0788 31.1956 31.5387 31.6730 31.7980 31.9148 32.0116 32.2828 32.3533 32.3985 32.5637 32.6506 32.7313 32.7793 32.9082 33.2438 33.3889 33.4125 33.5943 33.7624 33.9875 34.1513 34.4804 34.6727 34.7450 34.9324 35.0499 35.1860 35.3535 35.4408 35.7466 35.8224 36.0569 36.2607 36.3299 36.5168 36.5484 36.8927 37.0728 37.1285 37.3493 37.5536 37.5840 37.6557 37.7941 37.8879 38.0925 38.2282 38.3735 38.4536 38.5848 38.6655 38.9398 38.9550 39.2920 39.3412 39.4919 39.6472 39.6955 39.8443 39.9319 40.1101 40.1871 40.4585 40.5096 40.6520 40.7744 40.8389 41.1268 41.1393 41.3521 41.5356 41.7687 41.8760 42.3584 42.4616 42.5963 42.6208 42.8513 42.9882 43.1055 43.3304 43.4682 43.7415 43.9175 44.0466 44.2075 44.3878 44.8028 44.9425 45.1813 45.3424 45.4435 45.5285 45.5522 45.8031 45.8599 46.1963 46.2310 46.5495 46.7344 46.9054 46.9859 47.3094 47.3273 47.6872 47.8800 47.9609 48.3030 48.3567 48.4653 48.7322 48.7954 49.0472 49.2275 49.3281 49.5673 49.8324 50.0318 50.1044 50.3273 50.3712 50.6705 50.7760 50.9224 51.1139 51.2837 51.4424 51.6698 51.7335 51.9345 52.0076 52.3384 52.5505 52.7338 52.7714 52.8614 53.0929 53.5325 53.6035 53.7424 53.9372 54.0204 54.0617 54.2076 54.4954 54.7492 54.9725 55.3003 55.3552 55.6621 55.6822 55.7978 56.0511 56.1139 56.3979 56.6039 56.8127 57.0416 57.1875 57.2884 57.5345 57.8668 58.0233 58.1278 58.2589 58.5029 58.6692 58.9355 59.0956 59.1720 59.2490 59.3923 59.4746 59.7118 59.8193 60.2365 60.3899 60.6185 61.0080 61.0507 61.4309 61.5004 61.6695 61.8016 62.1606 62.2063 62.3799 62.7046 62.8719 63.0179 63.1534 63.3484 63.8414 63.9038 64.1510 64.4115 64.4662 64.7830 64.9801 65.0681 65.2649 65.3234 65.4807 65.5651 65.7631 65.9017 66.2888 66.4624 66.6325 66.7370 66.9272 67.0753 67.1808 67.3362 67.4899 68.0182 68.1232 68.2519 68.3632 68.6279 68.7602 68.9218 69.1148 69.3341 69.4739 69.8571 70.0497 70.3250 70.5622 70.7461 71.2564 71.4462 71.7130 71.8601 72.3793 72.5000 72.6831 72.9773 73.0457 73.3272 73.3889 74.0722 74.2417 74.4150 74.6743 75.0136 75.2461 75.6923 75.7558 75.9232 76.0034 76.1928 76.3329 76.5292 76.7310 76.8461 77.0111 77.4732 77.4782 77.7332 77.8470 78.0387 78.3614 78.4467 78.4682 78.6902 78.8315 78.9027 79.0893 79.1438 79.3570 79.5465 79.5815 79.6873 79.7846 80.0859 80.1674 80.4648 80.5901 80.7151 81.0989 81.3029 81.5179 81.6969 81.8208 81.8943 82.2212 82.3275 82.5132 82.7071 82.9007 82.9639 83.0916 83.1347 83.3200 83.4692 83.5423 83.7082 83.8038 84.0444 84.1163 84.1793 84.2760 84.4904 84.6231 84.6830 84.7355 84.9049 85.0072 85.1853 85.2681 85.3044 85.3986 85.6027 85.6884 85.7981 85.9190 86.0863 86.1614 86.2282 86.3088 86.5232 86.7684 86.8849 86.9246 87.0510 87.1046 87.2083 87.3697 87.5007 87.5534 87.6396 87.7839 88.1377 88.2338 88.3032 88.4406 88.6327 88.6519 88.7677 88.9109 89.1280 89.2236 89.3153 89.4105 89.6262 89.7773 89.8518 89.8614 90.1548 90.3439 90.4935 90.5187 90.7409 90.8269 91.1448 91.2903 91.3777 91.6444 91.7141 91.9043 91.9880 92.1758 92.4034 92.4681 92.7265 92.8271 92.9549 93.0896 93.1944 93.2440 93.4642 93.5254 93.5936 93.7106 93.9104 94.0089 94.2362 94.3813 94.5924 94.6917 94.7993 94.9650 95.2504 95.3647 95.5603 95.7917 96.0029 96.1325 96.1924 96.3616 96.6206 96.6546 96.7238 96.8347 97.0059 97.0542 97.1548 97.2712 97.4851 97.6575 97.7581 97.8572 98.1578 98.2983 98.4117 98.5243 98.7240 98.7977 99.0506 99.4172 99.4322 99.5325 99.7369 99.9073 100.0465 100.2334 100.4005 100.5502 100.6582 101.0857 101.2498 101.6575 101.7854 101.8867 101.9621 102.1593 102.3603 102.5000 102.6469 102.8613 102.9841 103.0565 103.2764 103.5610 103.8303 103.9802 104.0855 104.2810 104.5109 104.8218 104.9057 105.0740 105.1461 105.2735 105.5395 105.6671 105.8104 105.8406 106.1753 106.2324 106.3740 106.5496 106.6858 106.8323 106.9075 107.0864 107.1645 107.3668 107.6364 107.6551 107.9502 108.0266 108.2031 108.3746 108.5295 108.6228 108.7670 108.8726 108.9777 109.0684 109.3358 109.5062 109.6477 109.7321 109.8841 110.0788 110.1849 110.6716 110.7607 110.8581 111.0332 111.2250 111.5464 111.7053 111.8173 112.0804 112.1538 112.2661 112.5214 112.8565 112.9803 113.0709 113.2020 113.5439 113.7476 113.9680 114.0708 114.2362 114.4734 114.6222 114.6813 114.8589 114.9695 115.0845 115.3393 115.5526 115.6638 115.7675 116.0508 116.3582 116.4228 116.6739 116.8776 117.1257 117.3146 117.4785 117.6972 117.8230 117.8678 118.0579 118.0922 118.3204 118.4715 118.5372 118.7090 118.9145 119.1193 119.4268 119.6864 119.7228 119.8331 119.8623 120.2131 120.4649 120.5274 120.8064 120.9842 121.1571 121.5019 121.8977 122.0337 122.2004 122.4631 122.6001 122.9157 123.4845 123.6055 123.8676 124.0098 124.3745 125.2533 125.5388 125.5891 125.9893 126.6081 126.7761 126.9854 127.2861 127.3901 127.9609 128.3717 128.7540 128.8411 128.9995 129.2490 129.4154 129.7920 129.9320 130.3059 130.4544 130.6723 130.7831 130.9545 131.2288 131.4315 131.7176 131.9878 132.3530 132.6614 132.8364 132.8681 132.9685 133.0865 133.5832 133.7220 134.0537 134.1591 134.1652 134.7091 135.0419 135.4934 135.5991 135.7711 135.8861 136.4676 136.7979 137.1217 137.5867 137.8901 138.1625 138.3528 138.5475 138.7310 138.9568 139.2125 139.5629 139.7166 139.8375 140.6831 140.8900 141.3974 141.8231 141.9927 142.3331 142.6089 142.8813 143.2082 143.4703 143.5369 143.8991 144.0884 144.3266 144.3801 144.7556 145.3532 145.5555 145.8866 146.4334 146.5461 147.0967 147.2312 147.4432 147.5665 147.6780 148.2475 148.3488 148.4547 148.4787 148.7937 148.9539 149.2822 149.5996 149.8804 150.1891 150.4742 150.6272 151.1695 151.3497 151.9014 151.9436 152.4458 152.9228 153.0018 153.1268 153.3966 153.8178 154.5350 154.6671 154.9657 155.3132 155.9276 156.4761 156.6359 157.0362 157.2557 157.6548 157.9779 158.3926 158.9007 159.2690 159.7043 160.3900 160.6084 161.0731 161.4130 162.1767 163.8876 164.5693 164.8160 166.1221 166.5661 167.7125 168.3693 168.5762 168.8558 170.4686 171.4288 172.0855 172.4364 172.6224 174.4280 174.9501 175.6434 177.2805 177.4499 180.7095 181.4971 183.6163 184.1081 184.8171 186.4448 186.7372 187.8640 187.9131 187.9530 188.0068 188.1584 188.1793 188.2073 188.4443 188.5713 188.6694 188.9282 189.0458 189.0997 189.3069 189.4058 189.9618 190.0036 191.3138 192.1625 192.4457 193.2538 193.3473 193.3616 193.6181 193.9234 194.7623 195.1511 195.9586 196.5094 197.5970 198.9512 199.7390 202.1718 202.1788 202.4887 203.1773 203.3059 203.7406 204.1195 205.7283 206.4381 208.4856 209.5279 209.7975 221.7574 223.4705 223.9386 227.3010 227.5512 227.6848 227.7494 228.1057 229.8176 230.2405 231.0581 232.3650 232.5808 233.6985 234.8631 238.1556 239.4882 240.8022 242.4662 243.7158 243.9400 244.9622 245.8652 246.3035 246.6965 247.7232 247.9111 248.8796 250.1477 250.4318 294.7946 298.1736 312.9291 614.2522 619.5917 622.6247 624.2744 628.3946 632.5314 633.1734 634.2759 634.8916 635.7775 636.0212 636.5237 637.4616 638.3190 641.2065 642.8538 648.0619 653.8390 660.5831 714.2634 882.3322 888.7856 895.5276 904.0070 1199.6589 1211.4359 1557.7942 1558.3977 1561.1210 1565.2391 1565.8880</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">-0.067548 -0.181462 -0.177981 -0.159514 -0.158604 -0.145030 -0.287804 -0.349867 0.162626 -0.279064 -0.386387 -0.244821 0.036020 0.069385 -0.166335 0.014924 0.410508 -0.133790 0.000020 -0.079287 -0.179084 -0.105749 0.377023 0.262150 -0.141191 -0.123732 0.453761 -0.139729 -0.157986 -0.095818 0.201916 0.160110 0.096986 0.087576 0.138507 0.106636 0.097296 0.123171 0.132203 0.122186 0.124119 0.125831 0.129940 0.168425 0.159464</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">17.0675 9.1815 9.1780 9.1595 9.1586 9.1450 8.2878 8.3499 6.8374 7.2791 7.3864 7.2448 5.9640 5.9306 6.1663 5.9851 5.5895 6.1338 6.0000 6.0793 6.1791 6.1057 5.6230 5.7378 6.1412 6.1237 5.5462 6.1397 6.1580 6.0958 5.7981 0.8399 0.9030 0.9124 0.8615 0.8934 0.9027 0.8768 0.8678 0.8778 0.8759 0.8742 0.8701 0.8316 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">-0.0675 -0.1815 -0.1780 -0.1595 -0.1586 -0.1450 -0.2878 -0.3499 0.1626 -0.2791 -0.3864 -0.2448 0.0360 0.0694 -0.1663 0.0149 0.4105 -0.1338 0.0000 -0.0793 -0.1791 -0.1057 0.3770 0.2622 -0.1412 -0.1237 0.4538 -0.1397 -0.1580 -0.0958 0.2019 0.1601 0.0970 0.0876 0.1385 0.1066 0.0973 0.1232 0.1322 0.1222 0.1241 0.1258 0.1299 0.1684 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2672 1.1320 1.1339 1.1571 1.1587 1.1809 2.0094 2.1824 3.3171 2.8951 3.0436 3.1572 3.8761 3.6424 3.9447 3.9702 3.6671 4.0561 4.0240 4.0038 3.6092 4.0261 4.1817 3.7017 3.9113 4.0045 4.4807 3.9804 3.9873 3.9057 4.4153 1.0104 0.9833 0.9947 1.0271 1.0066 1.0046 1.0126 1.0061 1.0268 1.0046 1.0039 1.0009 1.0385 1.0267</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2672 1.1320 1.1339 1.1571 1.1587 1.1809 2.0094 2.1824 3.3171 2.8951 3.0436 3.1572 3.8761 3.6424 3.9447 3.9702 3.6671 4.0561 4.0240 4.0038 3.6092 4.0261 4.1817 3.7017 3.9113 4.0045 4.4807 3.9804 3.9873 3.9057 4.4153 1.0104 0.9833 0.9947 1.0271 1.0066 1.0046 1.0126 1.0061 1.0268 1.0046 1.0039 1.0009 1.0385 1.0267</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">1.1226 1.0747 1.0734 1.1318 1.1334 1.1616 0.9738 0.9996 2.1549 0.9947 0.9800 1.2577 0.1009 1.6237 1.6034 1.2637 1.2758 0.9617 0.9698 1.3751 1.4244 1.3758 0.9593 1.3389 0.9632 0.9646 0.9707 0.7852 1.4752 0.9471 1.4225 0.9873 0.9656 0.9677 1.3144 1.4234 0.9679 0.9593 0.8934 1.4792 0.9810 1.4737 0.9734 1.4022 0.9800 1.4153 0.9804 0.9856</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">-0.023975994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.565802928581</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.47631 30.47132 1.99501 1.30090 -0.96598 0.33492 -8.37022 7.93479 -0.43543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
