<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.769249"
                        y3="-3.706087"
                        z3="0.381843"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.718099"
                        y3="1.928794"
                        z3="-0.282006"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.790016"
                        y3="0.755657"
                        z3="1.214618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.464523"
                        y3="-1.492176"
                        z3="-0.328238"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.341196"
                        y3="0.148587"
                        z3="-1.402942"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.271948"
                        y3="-0.367356"
                        z3="-1.7290"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.577061"
                        y3="-0.826563"
                        z3="1.604152"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.967441"
                        y3="-0.4899"
                        z3="0.30019"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.884034"
                        y3="-0.113865"
                        z3="0.023845"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.134106"
                        y3="-0.564493"
                        z3="0.126687"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.113488"
                        y3="1.667293"
                        z3="-0.035741"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.856866"
                        y3="1.771823"
                        z3="0.123997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.7894"
                        y3="-0.999846"
                        z3="0.13218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.309016"
                        y3="-1.573365"
                        z3="1.178541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.80224"
                        y3="-0.750497"
                        z3="1.071667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.379382"
                        y3="-1.263297"
                        z3="2.191544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.877972"
                        y3="1.237958"
                        z3="-0.08792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.703421"
                        y3="-2.103352"
                        z3="-0.698844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.401408"
                        y3="-2.661162"
                        z3="0.311969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.474568"
                        y3="0.402492"
                        z3="0.957906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.683284"
                        y3="2.064347"
                        z3="-0.268428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.602101"
                        y3="-2.936681"
                        z3="-0.60454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.804869"
                        y3="0.705866"
                        z3="0.298531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.842544"
                        y3="0.535709"
                        z3="0.090843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.659111"
                        y3="1.679717"
                        z3="-1.132395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.584349"
                        y3="3.273464"
                        z3="0.414282"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.234667"
                        y3="-0.280789"
                        z3="-0.806154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.459015"
                        y3="2.481829"
                        z3="-1.288705"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.461084"
                        y3="4.070158"
                        z3="0.259491"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.565713"
                        y3="3.673293"
                        z3="-0.584803"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.331642"
                        y3="0.529926"
                        z3="0.183393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.896086"
                        y3="0.099785"
                        z3="1.736157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.995026"
                        y3="-0.516048"
                        z3="2.899518"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.63409"
                        y3="-2.154547"
                        z3="2.765569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.489436"
                        y3="-2.310467"
                        z3="-1.412035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.687666"
                        y3="0.41946"
                        z3="0.194698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.253716"
                        y3="1.223539"
                        z3="1.656987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.518477"
                        y3="-3.799129"
                        z3="-1.250598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.736976"
                        y3="0.760042"
                        z3="-1.697627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.389192"
                        y3="3.581752"
                        z3="1.068279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.246866"
                        y3="2.176908"
                        z3="-1.964446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.388294"
                        y3="5.004374"
                        z3="0.799982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.44305"
                        y3="4.294706"
                        z3="-0.703522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.268405"
                        y3="2.576954"
                        z3="0.003744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.853176"
                        y3="1.887381"
                        z3="0.166123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7692,-3.7061,.3818;3.7181,1.9288,-.282;4.79,.7557,1.2146;4.4645,-1.4922,-.3282;5.3412,.1486,-1.4029;3.2719,-.3674,-1.729;2.5771,-.8266,1.6042;-6.9674,-.4899,.3002;-2.884,-.1139,.0238;-4.1341,-.5645,.1267;-4.1135,1.6673,-.0357;-6.8569,1.7718,.124;-1.7894,-.9998,.1322;.309,-1.5734,1.1785;-.8022,-.7505,1.0717;1.3794,-1.2633,2.1915;-2.878,1.238,-.0879;-1.7034,-2.1034,-.6988;.4014,-2.6612,.312;2.4746,.4025,.9579;-1.6833,2.0643,-.2684;-.6021,-2.9367,-.6045;3.8049,.7059,.2985;-4.8425,.5357,.0908;-.6591,1.6797,-1.1324;-1.5843,3.2735,.4143;4.2347,-.2808,-.8062;.459,2.4818,-1.2887;-.4611,4.0702,.2595;.5657,3.6733,-.5848;-6.3316,.5299,.1834;-.8961,.0998,1.7362;.995,-.516,2.8995;1.6341,-2.1545,2.7656;-2.4894,-2.3105,-1.412;1.6877,.4195,.1947;2.2537,1.2235,1.657;-.5185,-3.7991,-1.2506;-.737,.76,-1.6976;-2.3892,3.5818,1.0683;1.2469,2.1769,-1.9644;-.3883,5.0044,.8;1.443,4.2947,-.7035;-6.2684,2.577,.0037;-7.8532,1.8874,.1661;</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">3409.6266342974 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">4.778e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.76924926"
                                 y3="-3.70608661"
                                 z3="0.38184298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.71809934"
                                 y3="1.92879411"
                                 z3="-0.28200616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.7900161"
                                 y3="0.7556573"
                                 z3="1.21461764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.46452313"
                                 y3="-1.49217613"
                                 z3="-0.32823769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.34119631"
                                 y3="0.14858698"
                                 z3="-1.40294194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.27194823"
                                 y3="-0.36735552"
                                 z3="-1.72900026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.57706063"
                                 y3="-0.82656251"
                                 z3="1.60415217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.96744064"
                                 y3="-0.48989975"
                                 z3="0.30018999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.88403428"
                                 y3="-0.11386483"
                                 z3="0.02384477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.1341061"
                                 y3="-0.56449279"
                                 z3="0.1266866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.11348839"
                                 y3="1.66729333"
                                 z3="-0.03574063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.8568661"
                                 y3="1.77182307"
                                 z3="0.1239972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78940013"
                                 y3="-0.99984582"
                                 z3="0.13217972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30901557"
                                 y3="-1.57336548"
                                 z3="1.17854119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.80223991"
                                 y3="-0.75049665"
                                 z3="1.07166705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3793819"
                                 y3="-1.2632974"
                                 z3="2.1915439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.87797246"
                                 y3="1.23795791"
                                 z3="-0.08791977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70342051"
                                 y3="-2.10335191"
                                 z3="-0.69884429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.4014084"
                                 y3="-2.661162"
                                 z3="0.31196943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47456816"
                                 y3="0.40249245"
                                 z3="0.95790617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68328384"
                                 y3="2.06434669"
                                 z3="-0.26842752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.60210144"
                                 y3="-2.93668113"
                                 z3="-0.60453975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.80486874"
                                 y3="0.70586588"
                                 z3="0.29853065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.84254364"
                                 y3="0.53570884"
                                 z3="0.09084327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.65911138"
                                 y3="1.67971679"
                                 z3="-1.13239516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.58434903"
                                 y3="3.27346373"
                                 z3="0.41428177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.23466713"
                                 y3="-0.28078933"
                                 z3="-0.80615359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.45901505"
                                 y3="2.48182935"
                                 z3="-1.28870516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.46108351"
                                 y3="4.0701585"
                                 z3="0.25949083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.56571323"
                                 y3="3.67329272"
                                 z3="-0.58480326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.33164174"
                                 y3="0.52992606"
                                 z3="0.18339283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89608566"
                                 y3="0.09978501"
                                 z3="1.7361567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.99502582"
                                 y3="-0.51604754"
                                 z3="2.89951832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.63409004"
                                 y3="-2.1545466"
                                 z3="2.76556879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.48943587"
                                 y3="-2.31046702"
                                 z3="-1.41203512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.68766575"
                                 y3="0.4194604"
                                 z3="0.19469789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.25371605"
                                 y3="1.22353867"
                                 z3="1.65698663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.51847679"
                                 y3="-3.7991289"
                                 z3="-1.25059777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73697605"
                                 y3="0.76004189"
                                 z3="-1.69762668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38919213"
                                 y3="3.58175246"
                                 z3="1.0682794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.24686603"
                                 y3="2.17690773"
                                 z3="-1.96444607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.38829387"
                                 y3="5.0043736"
                                 z3="0.79998249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44304981"
                                 y3="4.29470632"
                                 z3="-0.70352229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.26840495"
                                 y3="2.57695369"
                                 z3="0.00374373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.85317632"
                                 y3="1.88738092"
                                 z3="0.16612268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7692,-3.7061,.3818;3.7181,1.9288,-.282;4.79,.7557,1.2146;4.4645,-1.4922,-.3282;5.3412,.1486,-1.4029;3.2719,-.3674,-1.729;2.5771,-.8266,1.6042;-6.9674,-.4899,.3002;-2.884,-.1139,.0238;-4.1341,-.5645,.1267;-4.1135,1.6673,-.0357;-6.8569,1.7718,.124;-1.7894,-.9998,.1322;.309,-1.5734,1.1785;-.8022,-.7505,1.0717;1.3794,-1.2633,2.1915;-2.878,1.238,-.0879;-1.7034,-2.1034,-.6988;.4014,-2.6612,.312;2.4746,.4025,.9579;-1.6833,2.0643,-.2684;-.6021,-2.9367,-.6045;3.8049,.7059,.2985;-4.8425,.5357,.0908;-.6591,1.6797,-1.1324;-1.5843,3.2735,.4143;4.2347,-.2808,-.8062;.459,2.4818,-1.2887;-.4611,4.0702,.2595;.5657,3.6733,-.5848;-6.3316,.5299,.1834;-.8961,.0998,1.7362;.995,-.516,2.8995;1.6341,-2.1545,2.7656;-2.4894,-2.3105,-1.412;1.6877,.4195,.1947;2.2537,1.2235,1.657;-.5185,-3.7991,-1.2506;-.737,.76,-1.6976;-2.3892,3.5818,1.0683;1.2469,2.1769,-1.9644;-.3883,5.0044,.8;1.443,4.2947,-.7035;-6.2684,2.577,.0037;-7.8532,1.8874,.1661;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.769249"
                        y3="-3.706087"
                        z3="0.381843"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.718099"
                        y3="1.928794"
                        z3="-0.282006"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.790016"
                        y3="0.755657"
                        z3="1.214618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.464523"
                        y3="-1.492176"
                        z3="-0.328238"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.341196"
                        y3="0.148587"
                        z3="-1.402942"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.271948"
                        y3="-0.367356"
                        z3="-1.7290"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.577061"
                        y3="-0.826563"
                        z3="1.604152"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.967441"
                        y3="-0.4899"
                        z3="0.30019"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.884034"
                        y3="-0.113865"
                        z3="0.023845"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.134106"
                        y3="-0.564493"
                        z3="0.126687"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.113488"
                        y3="1.667293"
                        z3="-0.035741"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.856866"
                        y3="1.771823"
                        z3="0.123997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.7894"
                        y3="-0.999846"
                        z3="0.13218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.309016"
                        y3="-1.573365"
                        z3="1.178541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.80224"
                        y3="-0.750497"
                        z3="1.071667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.379382"
                        y3="-1.263297"
                        z3="2.191544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.877972"
                        y3="1.237958"
                        z3="-0.08792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.703421"
                        y3="-2.103352"
                        z3="-0.698844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.401408"
                        y3="-2.661162"
                        z3="0.311969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.474568"
                        y3="0.402492"
                        z3="0.957906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.683284"
                        y3="2.064347"
                        z3="-0.268428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.602101"
                        y3="-2.936681"
                        z3="-0.60454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.804869"
                        y3="0.705866"
                        z3="0.298531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.842544"
                        y3="0.535709"
                        z3="0.090843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.659111"
                        y3="1.679717"
                        z3="-1.132395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.584349"
                        y3="3.273464"
                        z3="0.414282"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.234667"
                        y3="-0.280789"
                        z3="-0.806154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.459015"
                        y3="2.481829"
                        z3="-1.288705"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.461084"
                        y3="4.070158"
                        z3="0.259491"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.565713"
                        y3="3.673293"
                        z3="-0.584803"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.331642"
                        y3="0.529926"
                        z3="0.183393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.896086"
                        y3="0.099785"
                        z3="1.736157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.995026"
                        y3="-0.516048"
                        z3="2.899518"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.63409"
                        y3="-2.154547"
                        z3="2.765569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.489436"
                        y3="-2.310467"
                        z3="-1.412035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.687666"
                        y3="0.41946"
                        z3="0.194698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.253716"
                        y3="1.223539"
                        z3="1.656987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.518477"
                        y3="-3.799129"
                        z3="-1.250598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.736976"
                        y3="0.760042"
                        z3="-1.697627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.389192"
                        y3="3.581752"
                        z3="1.068279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.246866"
                        y3="2.176908"
                        z3="-1.964446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.388294"
                        y3="5.004374"
                        z3="0.799982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.44305"
                        y3="4.294706"
                        z3="-0.703522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.268405"
                        y3="2.576954"
                        z3="0.003744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.853176"
                        y3="1.887381"
                        z3="0.166123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7692,-3.7061,.3818;3.7181,1.9288,-.282;4.79,.7557,1.2146;4.4645,-1.4922,-.3282;5.3412,.1486,-1.4029;3.2719,-.3674,-1.729;2.5771,-.8266,1.6042;-6.9674,-.4899,.3002;-2.884,-.1139,.0238;-4.1341,-.5645,.1267;-4.1135,1.6673,-.0357;-6.8569,1.7718,.124;-1.7894,-.9998,.1322;.309,-1.5734,1.1785;-.8022,-.7505,1.0717;1.3794,-1.2633,2.1915;-2.878,1.238,-.0879;-1.7034,-2.1034,-.6988;.4014,-2.6612,.312;2.4746,.4025,.9579;-1.6833,2.0643,-.2684;-.6021,-2.9367,-.6045;3.8049,.7059,.2985;-4.8425,.5357,.0908;-.6591,1.6797,-1.1324;-1.5843,3.2735,.4143;4.2347,-.2808,-.8062;.459,2.4818,-1.2887;-.4611,4.0702,.2595;.5657,3.6733,-.5848;-6.3316,.5299,.1834;-.8961,.0998,1.7362;.995,-.516,2.8995;1.6341,-2.1545,2.7656;-2.4894,-2.3105,-1.412;1.6877,.4195,.1947;2.2537,1.2235,1.657;-.5185,-3.7991,-1.2506;-.737,.76,-1.6976;-2.3892,3.5818,1.0683;1.2469,2.1769,-1.9644;-.3883,5.0044,.8;1.443,4.2947,-.7035;-6.2684,2.577,.0037;-7.8532,1.8874,.1661;</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">-2061.54057729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3409.62663430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5471.16721159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9616.03400179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4144.86679021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.49217177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.95159449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000091926413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000091926413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000183852826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.592162101101</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.9623 76.1750 76.3660 76.4864 76.8308 77.1187 77.3904 77.5496 77.6955 77.7607 77.9664 78.0866 78.1591 78.3870 78.4148 78.6220 78.8572 78.8938 79.1422 79.2882 79.5026 79.6236 79.7513 79.8996 80.0491 80.1563 80.3032 80.5103 80.7830 80.9797 81.1997 81.4859 81.6430 81.7108 81.8098 81.9140 82.0897 82.1414 82.3547 82.7590 82.9323 83.0192 83.1218 83.3767 83.4636 83.5148 83.6301 83.7458 83.8758 84.0021 84.0501 84.1124 84.1674 84.3795 84.5294 84.5854 84.8029 84.8450 85.0009 85.0488 85.1889 85.3211 85.4986 85.6240 85.7268 85.8339 85.9524 86.0822 86.2083 86.2629 86.3163 86.4169 86.6068 86.6831 86.8904 87.0812 87.1733 87.3449 87.4357 87.5220 87.7695 87.9845 88.1115 88.2401 88.3563 88.4147 88.5022 88.6806 88.7329 88.8958 89.1219 89.3084 89.4720 89.5484 89.6200 89.8026 89.9926 90.1162 90.2196 90.4475 90.5193 90.6715 90.8020 90.8236 91.0509 91.1098 91.2828 91.4744 91.6531 91.7648 91.9593 92.0007 92.3144 92.3980 92.5714 92.6417 92.6963 92.8036 92.8619 93.0146 93.1420 93.2333 93.4687 93.5838 93.6588 93.8778 94.1235 94.1775 94.3153 94.6472 94.7850 94.8115 94.8741 95.0884 95.2298 95.3594 95.6301 95.7851 95.9432 96.0650 96.2491 96.3102 96.5197 96.6104 96.7282 96.8987 96.9693 97.1000 97.3394 97.4708 97.6020 97.8072 97.9090 97.9965 98.2967 98.3513 98.5139 98.7309 98.9175 99.0488 99.2100 99.3538 99.4443 99.7689 99.8830 100.0368 100.1000 100.3592 100.6727 101.1364 101.2289 101.2357 101.5558 101.8183 102.0986 102.2201 102.5564 102.6131 102.7588 103.0264 103.0613 103.1347 103.3807 103.5341 103.6952 103.7629 104.0890 104.1392 104.3708 104.5258 104.6263 104.7910 104.9555 105.0412 105.2460 105.3999 105.4161 105.7079 105.7636 105.9971 106.0476 106.2028 106.3263 106.5633 106.7276 106.7881 107.1528 107.2149 107.4140 107.6214 107.6829 107.7779 108.0726 108.1573 108.3003 108.5805 108.6807 108.8013 108.8791 108.9365 109.1192 109.2854 109.5708 109.7748 110.0165 110.1179 110.2867 110.3766 110.4345 110.6622 110.8278 110.9160 111.0632 111.1244 111.4843 111.5602 111.8102 112.0659 112.3201 112.7660 112.9252 112.9915 113.2962 113.4016 113.5979 113.8165 113.8422 113.8944 114.0075 114.1025 114.3897 114.6089 114.7389 114.7770 114.9978 115.0872 115.3790 115.6311 115.9291 116.0348 116.1993 116.4922 116.7437 116.8207 116.8666 117.0457 117.2930 117.5949 117.8418 117.8566 117.9292 118.1175 118.2931 118.3679 118.5671 118.7773 118.9928 119.0718 119.3832 119.4637 119.5983 119.8125 120.0627 120.2162 120.2997 120.3932 120.8649 121.0725 121.4261 121.6318 121.7559 122.3202 122.4914 122.7037 122.8584 123.0467 123.3127 123.8036 123.8558 123.9653 124.3521 125.1753 125.3108 125.4826 125.8346 126.3294 126.4837 126.8412 127.0917 127.4538 127.6816 128.1101 128.6091 128.8018 129.0572 129.2028 129.3303 129.8692 130.0723 130.4577 130.5051 130.5308 130.6597 130.8244 131.0901 131.4976 131.7501 132.0180 132.1063 132.4926 132.7123 132.9095 133.0453 133.3823 133.5667 133.9039 133.9478 134.1091 134.7388 134.8604 135.1082 135.2732 135.5253 135.7577 136.1786 136.5684 136.9011 137.0249 137.3848 137.8482 138.0371 138.1880 138.3820 138.7997 138.9939 139.1198 139.2519 139.4698 139.5951 140.0203 140.5188 140.9051 141.3539 141.6580 141.7047 142.1472 142.2683 142.6992 143.0362 143.5455 143.7927 143.9126 143.9917 144.5526 144.8067 145.0444 145.3722 145.9347 146.1570 146.4495 146.8660 146.9976 147.2763 147.5071 147.7363 148.0193 148.1004 148.2199 148.3854 148.6268 148.8833 149.0087 149.2099 149.6724 150.3116 150.4758 150.5926 150.7362 151.0661 151.3868 152.1516 152.2860 152.8287 153.1661 153.4138 153.6547 153.8677 154.3386 154.6855 155.1422 155.7814 156.2712 156.4506 156.8124 157.2665 157.5673 157.7119 158.4274 158.4612 158.7538 159.0000 160.0411 160.2785 160.4882 160.8648 161.5953 162.0317 163.6085 164.0314 164.6481 166.0839 166.4054 167.1971 168.0188 168.3178 168.5353 169.4157 171.1754 171.8215 172.3153 172.8217 174.4938 174.7254 176.1333 177.1848 177.5088 180.5488 180.7204 182.7799 183.6229 184.6416 185.9983 186.8460 187.0946 188.2013 188.2426 188.3515 188.3765 188.4751 188.4982 188.6487 188.7545 188.8307 188.9353 189.0969 189.2192 189.3276 189.4178 190.1107 190.3440 191.7316 192.4944 192.8840 192.9353 193.4151 193.4608 194.2926 194.4286 194.8953 195.1424 196.2315 196.5223 197.6949 199.1308 199.1994 201.9185 202.2408 202.3661 202.6193 203.4469 203.8003 204.2594 205.1520 207.2819 208.7204 209.8487 210.1374 222.0159 223.7414 224.0074 227.7066 227.7509 227.9115 228.0224 228.5318 230.0882 230.1814 231.2358 232.8098 233.0010 233.9154 235.3891 238.5153 239.7842 240.8845 242.4660 243.6780 244.1290 245.3701 246.0020 246.4036 246.9642 247.8322 247.8779 248.9346 250.4196 251.0801 295.6384 298.6676 313.1729 615.6313 619.7360 622.9400 624.6866 628.3211 632.0651 633.0113 634.1093 634.8390 635.3708 635.9555 636.6903 637.2411 639.0992 641.1149 641.8591 647.8190 653.5880 660.2882 716.7420 882.2917 888.8104 895.4211 904.3508 1199.5535 1209.9619 1558.7541 1559.3777 1563.2581 1564.2700 1566.6036</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">-0.040855 -0.181664 -0.168345 -0.139858 -0.150479 -0.170162 -0.283736 -0.346673 0.158841 -0.266664 -0.384858 -0.245089 0.026436 -0.030257 -0.101723 0.001076 0.373667 -0.141647 0.022722 -0.033696 -0.091075 -0.092802 0.340700 0.257498 -0.168443 -0.151078 0.454836 -0.217442 -0.151038 -0.069368 0.200297 0.122739 0.092009 0.120170 0.135402 0.080172 0.102992 0.127305 0.139198 0.126842 0.144031 0.131866 0.139152 0.168153 0.160850</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">17.0409 9.1817 9.1683 9.1399 9.1505 9.1702 8.2837 8.3467 6.8412 7.2667 7.3849 7.2451 5.9736 6.0303 6.1017 5.9989 5.6263 6.1416 5.9773 6.0337 6.0911 6.0928 5.6593 5.7425 6.1684 6.1511 5.5452 6.2174 6.1510 6.0694 5.7997 0.8773 0.9080 0.8798 0.8646 0.9198 0.8970 0.8727 0.8608 0.8732 0.8560 0.8681 0.8608 0.8318 0.8392</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">-0.0409 -0.1817 -0.1683 -0.1399 -0.1505 -0.1702 -0.2837 -0.3467 0.1588 -0.2667 -0.3849 -0.2451 0.0264 -0.0303 -0.1017 0.0011 0.3737 -0.1416 0.0227 -0.0337 -0.0911 -0.0928 0.3407 0.2575 -0.1684 -0.1511 0.4548 -0.2174 -0.1510 -0.0694 0.2003 0.1227 0.0920 0.1202 0.1354 0.0802 0.1030 0.1273 0.1392 0.1268 0.1440 0.1319 0.1392 0.1682 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2868 1.1215 1.1531 1.1851 1.1701 1.1393 2.0202 2.1851 3.2969 2.8994 3.0591 3.1602 3.8089 3.5547 3.8829 3.9375 3.7093 4.0560 4.0203 3.9606 3.5342 3.9974 4.2815 3.7101 3.8592 4.0069 4.4474 3.9435 3.9902 3.8966 4.4139 1.0085 0.9981 0.9967 1.0189 1.0152 1.0123 1.0123 1.0068 1.0269 1.0105 1.0020 0.9985 1.0380 1.0259</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2868 1.1215 1.1531 1.1851 1.1701 1.1393 2.0202 2.1851 3.2969 2.8994 3.0591 3.1602 3.8089 3.5547 3.8829 3.9375 3.7093 4.0560 4.0203 3.9606 3.5342 3.9974 4.2815 3.7101 3.8592 4.0069 4.4474 3.9435 3.9902 3.8966 4.4139 1.0085 0.9981 0.9967 1.0189 1.0152 1.0123 1.0123 1.0068 1.0269 1.0105 1.0020 0.9985 1.0380 1.0259</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="47">1.1359 1.0729 1.1218 1.1682 1.1483 1.1000 0.9827 1.0055 2.1549 1.0158 0.9419 1.2591 1.6286 1.6133 1.2684 1.2765 0.9626 0.9691 1.3566 1.4329 1.3476 0.8833 1.3320 0.9848 1.0373 0.9813 0.8128 1.4495 0.9650 1.4254 0.9918 0.9484 0.9624 1.2941 1.4050 0.9625 0.9636 0.8920 1.4439 0.9984 1.4784 0.9747 1.3972 0.9930 1.4249 0.9787 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 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">-0.026758359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.567335648390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.39742 34.89699 0.49957 16.25640 -14.77589 1.48052 5.49712 -5.36747 0.12965</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
