<?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="1.101418"
                        y3="-4.800765"
                        z3="1.544579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.150848"
                        y3="1.64673"
                        z3="-0.539819"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.268003"
                        y3="1.179718"
                        z3="-0.336367"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.25163"
                        y3="0.810112"
                        z3="-3.168604"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.360769"
                        y3="0.413825"
                        z3="-2.946759"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.604181"
                        y3="2.413646"
                        z3="-2.676102"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.60415"
                        y3="-0.731567"
                        z3="0.679269"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.697217"
                        y3="0.11765"
                        z3="-2.205157"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.375839"
                        y3="-0.242636"
                        z3="0.185916"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.406844"
                        y3="-0.45053"
                        z3="-0.633895"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.268903"
                        y3="1.713421"
                        z3="-0.091105"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.466096"
                        y3="2.306022"
                        z3="-1.640567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.527731"
                        y3="-1.322469"
                        z3="0.519116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.678017"
                        y3="-2.197029"
                        z3="0.943932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.158546"
                        y3="-1.133343"
                        z3="0.635713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167212"
                        y3="-1.992376"
                        z3="1.10149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.308486"
                        y3="1.071568"
                        z3="0.52411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.086623"
                        y3="-2.578724"
                        z3="0.697073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.101705"
                        y3="-3.449051"
                        z3="1.133368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.78662"
                        y3="-0.618602"
                        z3="-0.699137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.344271"
                        y3="1.658334"
                        z3="1.456712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.263357"
                        y3="-3.645081"
                        z3="1.006585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.135099"
                        y3="0.833527"
                        z3="-0.979184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.914997"
                        y3="0.745183"
                        z3="-0.778387"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.121328"
                        y3="1.085297"
                        z3="2.706588"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.651153"
                        y3="2.807813"
                        z3="1.092003"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.343198"
                        y3="1.131375"
                        z3="-2.474781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.199192"
                        y3="1.646915"
                        z3="3.572284"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.276341"
                        y3="3.362389"
                        z3="1.959289"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.506246"
                        y3="2.781753"
                        z3="3.197281"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.11889"
                        y3="1.002018"
                        z3="-1.620139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.269982"
                        y3="-0.152337"
                        z3="0.487553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.430153"
                        y3="-2.072015"
                        z3="2.159256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.710214"
                        y3="-2.794458"
                        z3="0.584879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.151482"
                        y3="-2.721863"
                        z3="0.581194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.603439"
                        y3="-1.26261"
                        z3="-1.051805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.887394"
                        y3="-0.890469"
                        z3="-1.266449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.683439"
                        y3="-4.630323"
                        z3="1.151847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.671867"
                        y3="0.202708"
                        z3="3.006014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.833337"
                        y3="3.256159"
                        z3="0.124513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.032881"
                        y3="1.199296"
                        z3="4.542764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.824038"
                        y3="4.247133"
                        z3="1.664551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.234028"
                        y3="3.213674"
                        z3="3.8710"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.953853"
                        y3="2.984512"
                        z3="-1.105107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.275453"
                        y3="2.592654"
                        z3="-2.160518"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" 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:1.1014,-4.8008,1.5446;2.1508,1.6467,-.5398;4.268,1.1797,-.3364;2.2516,.8101,-3.1686;4.3608,.4138,-2.9468;3.6042,2.4136,-2.6761;2.6042,-.7316,.6793;-5.6972,.1177,-2.2052;-2.3758,-.2426,.1859;-3.4068,-.4505,-.6339;-3.2689,1.7134,-.0911;-5.4661,2.306,-1.6406;-1.5277,-1.3225,.5191;.678,-2.197,.9439;-.1585,-1.1333,.6357;2.1672,-1.9924,1.1015;-2.3085,1.0716,.5241;-2.0866,-2.5787,.6971;.1017,-3.4491,1.1334;2.7866,-.6186,-.6991;-1.3443,1.6583,1.4567;-1.2634,-3.6451,1.0066;3.1351,.8335,-.9792;-3.915,.7452,-.7784;-1.1213,1.0853,2.7066;-.6512,2.8078,1.092;3.3432,1.1314,-2.4748;-.1992,1.6469,3.5723;.2763,3.3624,1.9593;.5062,2.7818,3.1973;-5.1189,1.002,-1.6201;.27,-.1523,.4876;2.4302,-2.072,2.1593;2.7102,-2.7945,.5849;-3.1515,-2.7219,.5812;3.6034,-1.2626,-1.0518;1.8874,-.8905,-1.2664;-1.6834,-4.6303,1.1518;-1.6719,.2027,3.006;-.8333,3.2562,.1245;-.0329,1.1993,4.5428;.824,4.2471,1.6646;1.234,3.2137,3.871;-4.9539,2.9845,-1.1051;-6.2755,2.5927,-2.1605;</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">3369.5002802097 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">4.716e-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">0.732 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="1.10141844"
                                 y3="-4.8007654"
                                 z3="1.54457949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.15084822"
                                 y3="1.64673007"
                                 z3="-0.53981887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.26800317"
                                 y3="1.17971816"
                                 z3="-0.33636724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.25163047"
                                 y3="0.81011242"
                                 z3="-3.16860359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.36076869"
                                 y3="0.41382505"
                                 z3="-2.94675855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.60418148"
                                 y3="2.41364617"
                                 z3="-2.67610183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.60414989"
                                 y3="-0.73156652"
                                 z3="0.67926928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.69721705"
                                 y3="0.11764978"
                                 z3="-2.2051571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.3758392"
                                 y3="-0.24263631"
                                 z3="0.18591616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.40684423"
                                 y3="-0.4505297"
                                 z3="-0.63389491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.26890341"
                                 y3="1.71342112"
                                 z3="-0.09110523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.46609644"
                                 y3="2.30602189"
                                 z3="-1.64056733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5277306"
                                 y3="-1.32246921"
                                 z3="0.51911597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67801707"
                                 y3="-2.19702879"
                                 z3="0.94393214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15854567"
                                 y3="-1.13334257"
                                 z3="0.63571327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16721208"
                                 y3="-1.99237571"
                                 z3="1.10148972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30848616"
                                 y3="1.0715676"
                                 z3="0.52410971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0866234"
                                 y3="-2.57872395"
                                 z3="0.69707294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.10170465"
                                 y3="-3.44905134"
                                 z3="1.13336831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78661956"
                                 y3="-0.61860209"
                                 z3="-0.69913706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3442713"
                                 y3="1.65833419"
                                 z3="1.45671179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.26335749"
                                 y3="-3.64508144"
                                 z3="1.00658527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13509922"
                                 y3="0.8335268"
                                 z3="-0.97918447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.91499696"
                                 y3="0.74518306"
                                 z3="-0.77838709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.12132793"
                                 y3="1.08529672"
                                 z3="2.70658817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.65115315"
                                 y3="2.807813"
                                 z3="1.09200318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.34319758"
                                 y3="1.13137453"
                                 z3="-2.47478112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.1991916"
                                 y3="1.64691486"
                                 z3="3.57228417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.27634118"
                                 y3="3.36238902"
                                 z3="1.95928905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.50624625"
                                 y3="2.78175313"
                                 z3="3.19728097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.11888976"
                                 y3="1.00201819"
                                 z3="-1.62013947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.26998157"
                                 y3="-0.15233744"
                                 z3="0.48755296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.43015292"
                                 y3="-2.07201469"
                                 z3="2.15925591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71021448"
                                 y3="-2.79445806"
                                 z3="0.58487852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.15148154"
                                 y3="-2.72186279"
                                 z3="0.58119372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.60343866"
                                 y3="-1.26260955"
                                 z3="-1.05180511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.88739424"
                                 y3="-0.89046912"
                                 z3="-1.26644895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68343866"
                                 y3="-4.63032296"
                                 z3="1.15184704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.67186707"
                                 y3="0.20270788"
                                 z3="3.00601404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.83333744"
                                 y3="3.25615949"
                                 z3="0.12451266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.03288124"
                                 y3="1.19929622"
                                 z3="4.54276394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.82403811"
                                 y3="4.24713263"
                                 z3="1.66455139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23402787"
                                 y3="3.21367404"
                                 z3="3.87099963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.95385327"
                                 y3="2.98451219"
                                 z3="-1.10510671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.27545294"
                                 y3="2.5926542"
                                 z3="-2.16051764">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a44" 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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a39" 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:1.1014,-4.8008,1.5446;2.1508,1.6467,-.5398;4.268,1.1797,-.3364;2.2516,.8101,-3.1686;4.3608,.4138,-2.9468;3.6042,2.4136,-2.6761;2.6041,-.7316,.6793;-5.6972,.1176,-2.2052;-2.3758,-.2426,.1859;-3.4068,-.4505,-.6339;-3.2689,1.7134,-.0911;-5.4661,2.306,-1.6406;-1.5277,-1.3225,.5191;.678,-2.197,.9439;-.1585,-1.1333,.6357;2.1672,-1.9924,1.1015;-2.3085,1.0716,.5241;-2.0866,-2.5787,.6971;.1017,-3.4491,1.1334;2.7866,-.6186,-.6991;-1.3443,1.6583,1.4567;-1.2634,-3.6451,1.0066;3.1351,.8335,-.9792;-3.915,.7452,-.7784;-1.1213,1.0853,2.7066;-.6512,2.8078,1.092;3.3432,1.1314,-2.4748;-.1992,1.6469,3.5723;.2763,3.3624,1.9593;.5062,2.7818,3.1973;-5.1189,1.002,-1.6201;.27,-.1523,.4876;2.4302,-2.072,2.1593;2.7102,-2.7945,.5849;-3.1515,-2.7219,.5812;3.6034,-1.2626,-1.0518;1.8874,-.8905,-1.2664;-1.6834,-4.6303,1.1518;-1.6719,.2027,3.006;-.8333,3.2562,.1245;-.0329,1.1993,4.5428;.824,4.2471,1.6646;1.234,3.2137,3.871;-4.9539,2.9845,-1.1051;-6.2755,2.5927,-2.1605;</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="1.101418"
                        y3="-4.800765"
                        z3="1.544579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.150848"
                        y3="1.64673"
                        z3="-0.539819"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.268003"
                        y3="1.179718"
                        z3="-0.336367"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.25163"
                        y3="0.810112"
                        z3="-3.168604"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.360769"
                        y3="0.413825"
                        z3="-2.946759"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.604181"
                        y3="2.413646"
                        z3="-2.676102"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.60415"
                        y3="-0.731567"
                        z3="0.679269"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.697217"
                        y3="0.11765"
                        z3="-2.205157"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.375839"
                        y3="-0.242636"
                        z3="0.185916"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.406844"
                        y3="-0.45053"
                        z3="-0.633895"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.268903"
                        y3="1.713421"
                        z3="-0.091105"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.466096"
                        y3="2.306022"
                        z3="-1.640567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.527731"
                        y3="-1.322469"
                        z3="0.519116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.678017"
                        y3="-2.197029"
                        z3="0.943932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.158546"
                        y3="-1.133343"
                        z3="0.635713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167212"
                        y3="-1.992376"
                        z3="1.10149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.308486"
                        y3="1.071568"
                        z3="0.52411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.086623"
                        y3="-2.578724"
                        z3="0.697073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.101705"
                        y3="-3.449051"
                        z3="1.133368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.78662"
                        y3="-0.618602"
                        z3="-0.699137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.344271"
                        y3="1.658334"
                        z3="1.456712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.263357"
                        y3="-3.645081"
                        z3="1.006585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.135099"
                        y3="0.833527"
                        z3="-0.979184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.914997"
                        y3="0.745183"
                        z3="-0.778387"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.121328"
                        y3="1.085297"
                        z3="2.706588"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.651153"
                        y3="2.807813"
                        z3="1.092003"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.343198"
                        y3="1.131375"
                        z3="-2.474781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.199192"
                        y3="1.646915"
                        z3="3.572284"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.276341"
                        y3="3.362389"
                        z3="1.959289"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.506246"
                        y3="2.781753"
                        z3="3.197281"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.11889"
                        y3="1.002018"
                        z3="-1.620139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.269982"
                        y3="-0.152337"
                        z3="0.487553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.430153"
                        y3="-2.072015"
                        z3="2.159256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.710214"
                        y3="-2.794458"
                        z3="0.584879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.151482"
                        y3="-2.721863"
                        z3="0.581194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.603439"
                        y3="-1.26261"
                        z3="-1.051805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.887394"
                        y3="-0.890469"
                        z3="-1.266449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.683439"
                        y3="-4.630323"
                        z3="1.151847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.671867"
                        y3="0.202708"
                        z3="3.006014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.833337"
                        y3="3.256159"
                        z3="0.124513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.032881"
                        y3="1.199296"
                        z3="4.542764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.824038"
                        y3="4.247133"
                        z3="1.664551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.234028"
                        y3="3.213674"
                        z3="3.8710"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.953853"
                        y3="2.984512"
                        z3="-1.105107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.275453"
                        y3="2.592654"
                        z3="-2.160518"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" 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:1.1014,-4.8008,1.5446;2.1508,1.6467,-.5398;4.268,1.1797,-.3364;2.2516,.8101,-3.1686;4.3608,.4138,-2.9468;3.6042,2.4136,-2.6761;2.6042,-.7316,.6793;-5.6972,.1177,-2.2052;-2.3758,-.2426,.1859;-3.4068,-.4505,-.6339;-3.2689,1.7134,-.0911;-5.4661,2.306,-1.6406;-1.5277,-1.3225,.5191;.678,-2.197,.9439;-.1585,-1.1333,.6357;2.1672,-1.9924,1.1015;-2.3085,1.0716,.5241;-2.0866,-2.5787,.6971;.1017,-3.4491,1.1334;2.7866,-.6186,-.6991;-1.3443,1.6583,1.4567;-1.2634,-3.6451,1.0066;3.1351,.8335,-.9792;-3.915,.7452,-.7784;-1.1213,1.0853,2.7066;-.6512,2.8078,1.092;3.3432,1.1314,-2.4748;-.1992,1.6469,3.5723;.2763,3.3624,1.9593;.5062,2.7818,3.1973;-5.1189,1.002,-1.6201;.27,-.1523,.4876;2.4302,-2.072,2.1593;2.7102,-2.7945,.5849;-3.1515,-2.7219,.5812;3.6034,-1.2626,-1.0518;1.8874,-.8905,-1.2664;-1.6834,-4.6303,1.1518;-1.6719,.2027,3.006;-.8333,3.2562,.1245;-.0329,1.1993,4.5428;.824,4.2471,1.6646;1.234,3.2137,3.871;-4.9539,2.9845,-1.1051;-6.2755,2.5927,-2.1605;</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">-2061.54180083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3369.50028021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5431.04208104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9536.08845697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4105.04637593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47273404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93093321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999996028634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999996028634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999992057268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.591983931167</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.2453 76.4044 76.5541 76.8881 77.1284 77.2566 77.3843 77.5295 77.8868 77.9785 78.0919 78.3242 78.4391 78.5660 78.6387 78.8289 79.0424 79.1054 79.2386 79.3829 79.4707 79.5950 79.7592 79.9444 80.1190 80.2628 80.4903 80.8688 80.9700 81.0389 81.2811 81.5143 81.6206 82.0130 82.0381 82.2621 82.3364 82.5769 82.6737 82.8438 83.0210 83.0571 83.1403 83.1885 83.4404 83.5361 83.6853 83.9428 83.9960 84.0947 84.1413 84.3350 84.5373 84.5875 84.6271 84.7371 84.8612 84.8830 85.0901 85.2437 85.3011 85.4629 85.4797 85.5589 85.6653 85.8332 85.9771 86.0804 86.1104 86.3725 86.5489 86.7286 86.8001 86.9458 86.9857 87.0139 87.3422 87.3617 87.4563 87.5877 87.7564 87.9562 88.1676 88.2425 88.2654 88.4515 88.5604 88.6650 88.7427 88.9004 89.0498 89.1199 89.3373 89.6163 89.7425 89.7905 90.0027 90.0564 90.0898 90.2195 90.4846 90.5881 90.8633 90.8828 91.1446 91.2825 91.3194 91.5705 91.7389 91.8759 91.9690 92.0037 92.4750 92.5057 92.6172 92.8342 92.9069 92.9628 93.0601 93.1252 93.2523 93.4510 93.4614 93.7473 93.8660 93.9260 94.1902 94.5329 94.6387 94.6938 94.8448 95.0330 95.2583 95.3278 95.5693 95.6866 95.8772 96.0450 96.1538 96.3772 96.4955 96.6436 96.7212 96.7662 96.9195 97.1423 97.2522 97.2966 97.4242 97.6507 97.8322 97.9259 98.0583 98.3102 98.4478 98.6176 98.8084 98.9152 98.9824 99.1963 99.4281 99.5208 99.5506 99.7493 99.9280 100.2246 100.5860 100.6250 100.8038 101.0140 101.1299 101.5123 101.6743 101.8809 102.1781 102.3567 102.3873 102.6703 102.8744 102.9855 103.1252 103.4382 103.5144 103.6581 103.7654 103.8622 104.1327 104.2601 104.5889 104.6942 104.9902 105.0963 105.2369 105.3664 105.4622 105.6011 105.6782 105.7743 106.0313 106.1992 106.3658 106.4923 106.6549 106.8563 106.9382 107.2841 107.3867 107.4795 107.5618 107.6496 108.0414 108.0533 108.2252 108.4769 108.5713 108.7368 108.8172 108.9967 109.1305 109.2317 109.3062 109.5714 109.7196 109.8428 109.9886 110.1620 110.4283 110.5595 110.6739 110.9214 110.9853 111.1912 111.2382 111.4629 111.7002 111.8261 112.1712 112.2258 112.3510 112.5492 112.6106 113.0979 113.4784 113.5157 113.6316 113.8217 114.0122 114.0310 114.2649 114.4071 114.5630 114.8220 114.8710 114.9780 115.3122 115.4918 115.7590 115.8035 115.9737 116.0032 116.4025 116.4800 116.8254 116.9306 117.0172 117.2119 117.3934 117.4544 117.8175 118.1254 118.1526 118.2559 118.3442 118.4907 118.5161 118.7767 119.0367 119.3467 119.4892 119.6593 120.0341 120.1837 120.2386 120.5521 120.6845 120.7888 121.0135 121.4217 121.6823 121.7917 122.0018 122.2625 122.5695 122.7722 123.1466 123.2930 123.5855 123.9649 124.1859 124.3266 124.4790 125.4592 125.7917 126.0280 126.4415 126.5512 126.9683 127.1380 127.5135 127.8506 128.6556 128.8327 128.8902 129.0993 129.2808 129.3082 130.0122 130.1408 130.3727 130.4238 130.6046 130.8373 131.0131 131.1321 131.6407 131.8632 131.8992 131.9356 132.1660 132.7135 132.8458 133.1253 133.3910 133.5012 133.7076 133.8189 134.3398 134.5561 134.7659 135.0730 135.3088 135.5870 135.8636 136.2046 136.6294 136.9882 137.3532 137.4960 137.7271 137.9824 138.1379 138.3963 138.6472 138.7489 139.2692 139.3688 139.6040 139.7469 140.1136 140.7944 141.2110 141.3813 141.7392 142.0754 142.4304 142.7985 142.9046 143.1859 143.5233 143.8472 144.0531 144.2767 144.5020 144.9121 145.1668 145.4513 145.6635 145.8135 146.4003 147.1038 147.1929 147.3598 147.4997 147.8731 148.0669 148.2891 148.3572 148.4597 148.6681 148.8814 149.2741 149.6844 149.8352 149.9512 150.5349 150.9195 151.0979 151.2419 151.6689 151.9781 152.4664 152.8342 152.9505 153.2744 153.4522 153.8451 154.4069 154.6447 154.8581 155.3621 156.1090 156.6696 156.7139 156.8965 157.2290 157.5685 157.9320 158.2503 158.5319 159.0975 159.7469 160.1132 160.5350 161.0757 161.4670 161.9003 163.6423 164.0679 165.4036 166.2484 166.3879 167.5933 168.0845 168.4026 169.2486 169.8270 171.4192 171.9252 172.3687 172.8480 174.2468 174.5411 176.2992 177.2551 177.5185 180.6533 181.3938 183.5338 183.9301 184.7456 186.0256 186.8233 186.9932 187.9660 188.0241 188.0683 188.0953 188.2305 188.2752 188.3481 188.5705 188.7225 189.0178 189.0360 189.1273 189.3165 189.3551 190.0125 190.1888 191.3746 192.2043 192.5450 193.1819 193.3275 193.4411 194.0097 194.6558 194.8232 195.0852 195.9893 196.4785 197.5937 199.0964 199.6783 201.8050 202.2433 202.2774 202.4570 203.2958 203.6154 203.8217 206.4512 206.7388 208.5104 209.6107 209.8736 221.8080 223.4298 223.7605 227.3558 227.4641 227.5833 227.8459 228.4714 229.7343 230.3178 231.1483 232.4272 232.5879 233.9676 234.9532 238.2162 239.5166 240.8810 242.3370 243.8068 244.0370 245.0236 245.9063 246.2690 246.7045 247.7146 248.7929 249.8584 250.3364 251.5796 294.7631 298.0349 312.8166 614.4800 619.4776 622.9615 624.3368 628.3430 632.1352 633.1822 634.4423 634.7727 635.9108 636.0028 637.0485 637.2884 639.3264 641.1217 641.2134 648.0477 653.8613 660.3792 714.1089 882.2664 888.6565 895.4909 903.9743 1199.6287 1210.8941 1557.9421 1558.4066 1561.1049 1563.3816 1565.6192</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">-0.064537 -0.169856 -0.167907 -0.157625 -0.158180 -0.144427 -0.301915 -0.349364 0.164871 -0.275733 -0.378958 -0.244808 0.071577 0.064246 -0.226869 -0.006052 0.397884 -0.145803 -0.022680 -0.116668 -0.135673 -0.088675 0.358228 0.261191 -0.160263 -0.161307 0.440806 -0.148572 -0.152830 -0.069464 0.198758 0.176924 0.122635 0.102676 0.136508 0.131098 0.127493 0.125221 0.131018 0.122069 0.128052 0.127697 0.129855 0.169033 0.160326</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">17.0645 9.1699 9.1679 9.1576 9.1582 9.1444 8.3019 8.3494 6.8351 7.2757 7.3790 7.2448 5.9284 5.9358 6.2269 6.0061 5.6021 6.1458 6.0227 6.1167 6.1357 6.0887 5.6418 5.7388 6.1603 6.1613 5.5592 6.1486 6.1528 6.0695 5.8012 0.8231 0.8774 0.8973 0.8635 0.8689 0.8725 0.8748 0.8690 0.8779 0.8719 0.8723 0.8701 0.8310 0.8397</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">-0.0645 -0.1699 -0.1679 -0.1576 -0.1582 -0.1444 -0.3019 -0.3494 0.1649 -0.2757 -0.3790 -0.2448 0.0716 0.0642 -0.2269 -0.0061 0.3979 -0.1458 -0.0227 -0.1167 -0.1357 -0.0887 0.3582 0.2612 -0.1603 -0.1613 0.4408 -0.1486 -0.1528 -0.0695 0.1988 0.1769 0.1226 0.1027 0.1365 0.1311 0.1275 0.1252 0.1310 0.1221 0.1281 0.1277 0.1299 0.1690 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2694 1.1293 1.1463 1.1592 1.1581 1.1820 1.9924 2.1829 3.3107 2.8950 3.0541 3.1594 3.8043 3.5411 3.9162 3.9578 3.6829 4.0631 4.0247 3.9457 3.5844 3.9981 4.2372 3.7010 3.9309 4.0018 4.4586 3.9874 3.9944 3.9302 4.4165 0.9920 0.9879 0.9955 1.0281 1.0121 0.9915 1.0114 1.0086 1.0251 1.0028 1.0035 0.9984 1.0376 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2694 1.1293 1.1463 1.1592 1.1581 1.1820 1.9924 2.1829 3.3107 2.8950 3.0541 3.1594 3.8043 3.5411 3.9162 3.9578 3.6829 4.0631 4.0247 3.9457 3.5844 3.9981 4.2372 3.7010 3.9309 4.0018 4.4586 3.9874 3.9944 3.9302 4.4165 0.9920 0.9879 0.9955 1.0281 1.0121 0.9915 1.0114 1.0086 1.0251 1.0028 1.0035 0.9984 1.0376 1.0263</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">1.1114 1.0868 1.1110 1.1318 1.1311 1.1603 0.9838 0.9469 2.1542 0.9983 0.9817 1.2555 1.6248 1.6205 1.2608 1.2776 0.9620 0.9694 1.3436 1.4258 1.3366 0.9177 1.3423 0.9744 0.9588 1.0407 0.7923 1.4641 0.9501 1.4148 0.9857 0.9506 0.9825 1.3228 1.4101 0.9679 0.9530 0.8937 1.4814 0.9902 1.4715 0.9873 1.4204 0.9755 1.4274 0.9775 0.9716</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">-0.024257521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.566058351235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.56330 23.75466 1.19136 3.33238 -3.07935 0.25303 18.70921 -17.41471 1.29450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
