<?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="2.157057"
                        y3="-3.303085"
                        z3="-1.682895"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.127924"
                        y3="-0.799983"
                        z3="1.494808"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.549417"
                        y3="1.171459"
                        z3="2.318637"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.35115"
                        y3="0.820162"
                        z3="4.034838"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.999143"
                        y3="-0.547295"
                        z3="4.260496"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.188762"
                        y3="-1.210577"
                        z3="3.312992"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.381294"
                        y3="0.215123"
                        z3="0.959428"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.666278"
                        y3="2.28057"
                        z3="2.851761"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.300177"
                        y3="0.366866"
                        z3="-0.52887"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.474265"
                        y3="0.838865"
                        z3="0.706313"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.075848"
                        y3="1.602118"
                        z3="-0.651511"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.239156"
                        y3="3.021057"
                        z3="1.390843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.241893"
                        y3="-0.533401"
                        z3="-0.793112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.075137"
                        y3="-1.122155"
                        z3="-0.504617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.008969"
                        y3="-0.269732"
                        z3="-0.255649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.442902"
                        y3="-0.868566"
                        z3="0.069374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.267508"
                        y3="0.846235"
                        z3="-1.352337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.463758"
                        y3="-1.66484"
                        z3="-1.56109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.848391"
                        y3="-2.233174"
                        z3="-1.312909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.548676"
                        y3="0.940097"
                        z3="1.157044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.39397"
                        y3="0.60357"
                        z3="-2.790823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.404188"
                        y3="-2.510964"
                        z3="-1.832662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.561641"
                        y3="0.278106"
                        z3="2.087612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.551623"
                        y3="1.571992"
                        z3="0.592465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.289883"
                        y3="0.593058"
                        z3="-3.640781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.669019"
                        y3="0.431552"
                        z3="-3.324239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.011871"
                        y3="-0.178756"
                        z3="3.453484"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.461232"
                        y3="0.391899"
                        z3="-5.000138"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.835029"
                        y3="0.226845"
                        z3="-4.683761"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.731929"
                        y3="0.203008"
                        z3="-5.524281"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.141185"
                        y3="2.318183"
                        z3="1.742236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.144467"
                        y3="0.599117"
                        z3="0.37186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.798243"
                        y3="-1.775615"
                        z3="0.569662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.147195"
                        y3="-0.667034"
                        z3="-0.750559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.447345"
                        y3="-1.892744"
                        z3="-1.947085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.073948"
                        y3="1.152924"
                        z3="0.214454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.258959"
                        y3="1.897696"
                        z3="1.592963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.554638"
                        y3="-3.39407"
                        z3="-2.437279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.295182"
                        y3="0.756053"
                        z3="-3.247927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.526976"
                        y3="0.458297"
                        z3="-2.665992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.598754"
                        y3="0.390016"
                        z3="-5.652837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.828698"
                        y3="0.087162"
                        z3="-5.08759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.862248"
                        y3="0.044177"
                        z3="-6.586438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.569755"
                        y3="3.022767"
                        z3="0.442276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.713766"
                        y3="3.571963"
                        z3="2.082743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" 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:2.1571,-3.3031,-1.6829;5.1279,-.8,1.4948;5.5494,1.1715,2.3186;3.3512,.8202,4.0348;4.9991,-.5473,4.2605;3.1888,-1.2106,3.313;2.3813,.2151,.9594;-3.6663,2.2806,2.8518;-2.3002,.3669,-.5289;-2.4743,.8389,.7063;-4.0758,1.6021,-.6515;-5.2392,3.0211,1.3908;-1.2419,-.5334,-.7931;1.0751,-1.1222,-.5046;.009,-.2697,-.2556;2.4429,-.8686,.0694;-3.2675,.8462,-1.3523;-1.4638,-1.6648,-1.5611;.8484,-2.2332,-1.3129;3.5487,.9401,1.157;-3.394,.6036,-2.7908;-.4042,-2.511,-1.8327;4.5616,.2781,2.0876;-3.5516,1.572,.5925;-2.2899,.5931,-3.6408;-4.669,.4316,-3.3242;4.0119,-.1788,3.4535;-2.4612,.3919,-5.0001;-4.835,.2268,-4.6838;-3.7319,.203,-5.5243;-4.1412,2.3182,1.7422;.1445,.5991,.3719;2.7982,-1.7756,.5697;3.1472,-.667,-.7506;-2.4473,-1.8927,-1.9471;4.0739,1.1529,.2145;3.259,1.8977,1.593;-.5546,-3.3941,-2.4373;-1.2952,.7561,-3.2479;-5.527,.4583,-2.666;-1.5988,.39,-5.6528;-5.8287,.0872,-5.0876;-3.8622,.0442,-6.5864;-5.5698,3.0228,.4423;-5.7138,3.572,2.0827;</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">3217.4830538817 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.377e-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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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="2.15705736"
                                 y3="-3.30308479"
                                 z3="-1.68289459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.12792431"
                                 y3="-0.79998344"
                                 z3="1.49480759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.54941721"
                                 y3="1.17145943"
                                 z3="2.31863687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.35115037"
                                 y3="0.82016217"
                                 z3="4.03483797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.99914253"
                                 y3="-0.54729522"
                                 z3="4.2604961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.18876202"
                                 y3="-1.21057672"
                                 z3="3.31299177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.38129398"
                                 y3="0.21512317"
                                 z3="0.95942775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.66627824"
                                 y3="2.28056979"
                                 z3="2.85176069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.3001772"
                                 y3="0.36686551"
                                 z3="-0.52887031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.4742645"
                                 y3="0.83886471"
                                 z3="0.70631343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.07584753"
                                 y3="1.6021182"
                                 z3="-0.65151141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.23915617"
                                 y3="3.02105748"
                                 z3="1.3908429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24189297"
                                 y3="-0.53340129"
                                 z3="-0.7931117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0751373"
                                 y3="-1.12215461"
                                 z3="-0.5046167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00896888"
                                 y3="-0.26973184"
                                 z3="-0.25564906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44290243"
                                 y3="-0.86856592"
                                 z3="0.06937408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.26750812"
                                 y3="0.8462346"
                                 z3="-1.35233699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46375811"
                                 y3="-1.66483994"
                                 z3="-1.56108952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8483906"
                                 y3="-2.23317407"
                                 z3="-1.31290852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.54867635"
                                 y3="0.94009683"
                                 z3="1.157044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39396952"
                                 y3="0.60356984"
                                 z3="-2.79082304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.40418808"
                                 y3="-2.51096372"
                                 z3="-1.83266183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.56164123"
                                 y3="0.27810606"
                                 z3="2.08761181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.55162263"
                                 y3="1.57199159"
                                 z3="0.59246535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.28988349"
                                 y3="0.59305841"
                                 z3="-3.64078087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.66901938"
                                 y3="0.43155201"
                                 z3="-3.32423861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.01187079"
                                 y3="-0.17875649"
                                 z3="3.4534841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.46123226"
                                 y3="0.39189924"
                                 z3="-5.00013848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.83502863"
                                 y3="0.22684482"
                                 z3="-4.68376121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.73192924"
                                 y3="0.20300765"
                                 z3="-5.52428067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.14118504"
                                 y3="2.31818348"
                                 z3="1.74223571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14446667"
                                 y3="0.59911661"
                                 z3="0.37185981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79824258"
                                 y3="-1.77561466"
                                 z3="0.56966184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.14719478"
                                 y3="-0.66703352"
                                 z3="-0.75055923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44734482"
                                 y3="-1.89274356"
                                 z3="-1.94708533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.07394781"
                                 y3="1.15292445"
                                 z3="0.21445389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.25895899"
                                 y3="1.89769614"
                                 z3="1.59296322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.55463771"
                                 y3="-3.39406985"
                                 z3="-2.43727949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29518227"
                                 y3="0.75605279"
                                 z3="-3.24792738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.52697603"
                                 y3="0.45829744"
                                 z3="-2.66599225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59875375"
                                 y3="0.39001564"
                                 z3="-5.65283715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.82869847"
                                 y3="0.08716224"
                                 z3="-5.08759044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.86224823"
                                 y3="0.04417738"
                                 z3="-6.58643818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56975458"
                                 y3="3.02276701"
                                 z3="0.44227613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.71376617"
                                 y3="3.57196296"
                                 z3="2.08274266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" 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:2.1571,-3.3031,-1.6829;5.1279,-.8,1.4948;5.5494,1.1715,2.3186;3.3512,.8202,4.0348;4.9991,-.5473,4.2605;3.1888,-1.2106,3.313;2.3813,.2151,.9594;-3.6663,2.2806,2.8518;-2.3002,.3669,-.5289;-2.4743,.8389,.7063;-4.0758,1.6021,-.6515;-5.2392,3.0211,1.3908;-1.2419,-.5334,-.7931;1.0751,-1.1222,-.5046;.009,-.2697,-.2556;2.4429,-.8686,.0694;-3.2675,.8462,-1.3523;-1.4638,-1.6648,-1.5611;.8484,-2.2332,-1.3129;3.5487,.9401,1.157;-3.394,.6036,-2.7908;-.4042,-2.511,-1.8327;4.5616,.2781,2.0876;-3.5516,1.572,.5925;-2.2899,.5931,-3.6408;-4.669,.4316,-3.3242;4.0119,-.1788,3.4535;-2.4612,.3919,-5.0001;-4.835,.2268,-4.6838;-3.7319,.203,-5.5243;-4.1412,2.3182,1.7422;.1445,.5991,.3719;2.7982,-1.7756,.5697;3.1472,-.667,-.7506;-2.4473,-1.8927,-1.9471;4.0739,1.1529,.2145;3.259,1.8977,1.593;-.5546,-3.3941,-2.4373;-1.2952,.7561,-3.2479;-5.527,.4583,-2.666;-1.5988,.39,-5.6528;-5.8287,.0872,-5.0876;-3.8622,.0442,-6.5864;-5.5698,3.0228,.4423;-5.7138,3.572,2.0827;</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="2.157057"
                        y3="-3.303085"
                        z3="-1.682895"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.127924"
                        y3="-0.799983"
                        z3="1.494808"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.549417"
                        y3="1.171459"
                        z3="2.318637"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.35115"
                        y3="0.820162"
                        z3="4.034838"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.999143"
                        y3="-0.547295"
                        z3="4.260496"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.188762"
                        y3="-1.210577"
                        z3="3.312992"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.381294"
                        y3="0.215123"
                        z3="0.959428"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.666278"
                        y3="2.28057"
                        z3="2.851761"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.300177"
                        y3="0.366866"
                        z3="-0.52887"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.474265"
                        y3="0.838865"
                        z3="0.706313"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.075848"
                        y3="1.602118"
                        z3="-0.651511"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.239156"
                        y3="3.021057"
                        z3="1.390843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.241893"
                        y3="-0.533401"
                        z3="-0.793112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.075137"
                        y3="-1.122155"
                        z3="-0.504617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.008969"
                        y3="-0.269732"
                        z3="-0.255649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.442902"
                        y3="-0.868566"
                        z3="0.069374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.267508"
                        y3="0.846235"
                        z3="-1.352337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.463758"
                        y3="-1.66484"
                        z3="-1.56109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.848391"
                        y3="-2.233174"
                        z3="-1.312909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.548676"
                        y3="0.940097"
                        z3="1.157044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.39397"
                        y3="0.60357"
                        z3="-2.790823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.404188"
                        y3="-2.510964"
                        z3="-1.832662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.561641"
                        y3="0.278106"
                        z3="2.087612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.551623"
                        y3="1.571992"
                        z3="0.592465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.289883"
                        y3="0.593058"
                        z3="-3.640781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.669019"
                        y3="0.431552"
                        z3="-3.324239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.011871"
                        y3="-0.178756"
                        z3="3.453484"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.461232"
                        y3="0.391899"
                        z3="-5.000138"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.835029"
                        y3="0.226845"
                        z3="-4.683761"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.731929"
                        y3="0.203008"
                        z3="-5.524281"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.141185"
                        y3="2.318183"
                        z3="1.742236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.144467"
                        y3="0.599117"
                        z3="0.37186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.798243"
                        y3="-1.775615"
                        z3="0.569662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.147195"
                        y3="-0.667034"
                        z3="-0.750559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.447345"
                        y3="-1.892744"
                        z3="-1.947085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.073948"
                        y3="1.152924"
                        z3="0.214454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.258959"
                        y3="1.897696"
                        z3="1.592963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.554638"
                        y3="-3.39407"
                        z3="-2.437279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.295182"
                        y3="0.756053"
                        z3="-3.247927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.526976"
                        y3="0.458297"
                        z3="-2.665992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.598754"
                        y3="0.390016"
                        z3="-5.652837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.828698"
                        y3="0.087162"
                        z3="-5.08759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.862248"
                        y3="0.044177"
                        z3="-6.586438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.569755"
                        y3="3.022767"
                        z3="0.442276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.713766"
                        y3="3.571963"
                        z3="2.082743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" 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:2.1571,-3.3031,-1.6829;5.1279,-.8,1.4948;5.5494,1.1715,2.3186;3.3512,.8202,4.0348;4.9991,-.5473,4.2605;3.1888,-1.2106,3.313;2.3813,.2151,.9594;-3.6663,2.2806,2.8518;-2.3002,.3669,-.5289;-2.4743,.8389,.7063;-4.0758,1.6021,-.6515;-5.2392,3.0211,1.3908;-1.2419,-.5334,-.7931;1.0751,-1.1222,-.5046;.009,-.2697,-.2556;2.4429,-.8686,.0694;-3.2675,.8462,-1.3523;-1.4638,-1.6648,-1.5611;.8484,-2.2332,-1.3129;3.5487,.9401,1.157;-3.394,.6036,-2.7908;-.4042,-2.511,-1.8327;4.5616,.2781,2.0876;-3.5516,1.572,.5925;-2.2899,.5931,-3.6408;-4.669,.4316,-3.3242;4.0119,-.1788,3.4535;-2.4612,.3919,-5.0001;-4.835,.2268,-4.6838;-3.7319,.203,-5.5243;-4.1412,2.3182,1.7422;.1445,.5991,.3719;2.7982,-1.7756,.5697;3.1472,-.667,-.7506;-2.4473,-1.8927,-1.9471;4.0739,1.1529,.2145;3.259,1.8977,1.593;-.5546,-3.3941,-2.4373;-1.2952,.7561,-3.2479;-5.527,.4583,-2.666;-1.5988,.39,-5.6528;-5.8287,.0872,-5.0876;-3.8622,.0442,-6.5864;-5.5698,3.0228,.4423;-5.7138,3.572,2.0827;</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">-2061.54215572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3217.48305388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5279.02520960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9232.44350630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3953.41829670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.45254924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.91039353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999971326604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999971326604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999942653209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.586557452192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0691 76.3390 76.5524 76.9439 77.0349 77.2782 77.4387 77.4716 77.6383 77.8163 78.0811 78.2096 78.4136 78.4962 78.6344 78.8238 78.9956 79.0677 79.1983 79.3102 79.3265 79.6745 79.8753 79.9726 80.0173 80.3051 80.7040 80.7458 80.7939 81.1363 81.3269 81.5802 81.6855 81.7496 81.9679 82.0645 82.1588 82.2485 82.3981 82.6351 82.8230 82.8398 83.1003 83.1938 83.3276 83.5051 83.6293 83.6659 83.7948 84.0384 84.1274 84.2006 84.2744 84.4244 84.4584 84.6280 84.6514 84.8180 84.9269 85.0001 85.2033 85.3006 85.3875 85.5816 85.7411 85.7729 86.0536 86.1506 86.2094 86.3087 86.4632 86.6073 86.6848 86.8489 87.0590 87.2209 87.2497 87.3720 87.5553 87.7717 87.8263 88.1030 88.1318 88.2463 88.2651 88.4584 88.4886 88.6251 88.6706 88.7078 88.8549 89.0875 89.2029 89.3389 89.4299 89.5311 89.8576 89.9239 90.1324 90.2415 90.3060 90.3890 90.7407 90.8626 90.9611 91.0651 91.1512 91.3712 91.4970 91.5983 91.8036 92.0420 92.1286 92.3264 92.5233 92.6181 92.7008 92.7683 92.8396 93.0100 93.1633 93.3641 93.5026 93.5488 93.6317 93.7367 93.9649 94.1944 94.2846 94.4191 94.5572 94.6961 94.9877 95.1253 95.3055 95.5563 95.7750 95.8320 95.9149 96.1520 96.3552 96.5540 96.6936 96.7884 96.8918 96.9044 97.0918 97.2019 97.4892 97.6349 97.6726 97.7982 98.0901 98.2261 98.4094 98.5910 98.7310 98.8936 99.0812 99.1856 99.2642 99.3961 99.7528 99.8362 99.9324 99.9978 100.2288 100.4407 100.9386 101.0646 101.2226 101.3956 101.4225 101.7680 101.9955 102.2069 102.3656 102.5366 102.6687 102.8484 103.1251 103.2369 103.5946 103.6121 103.7085 103.9278 104.1476 104.2441 104.3625 104.5358 104.7988 104.8740 105.0614 105.1743 105.2065 105.3381 105.4133 105.6293 105.8421 105.9821 106.1022 106.3770 106.4588 106.5165 106.7112 106.8892 106.9887 107.2389 107.3088 107.7038 107.9810 108.0487 108.1510 108.2075 108.4595 108.5012 108.6747 108.7861 108.9651 109.1663 109.4218 109.5016 109.5221 109.6395 109.8856 110.1528 110.2176 110.4117 110.5398 110.6761 110.9241 111.2062 111.2578 111.4989 111.5240 111.7947 111.8951 112.1426 112.2487 112.4589 112.8947 112.9589 113.2462 113.4734 113.6801 113.7576 113.9019 113.9438 114.0942 114.2677 114.5056 114.6979 114.8181 115.0014 115.1343 115.3511 115.4061 115.5409 115.8098 115.8764 116.1070 116.2320 116.5944 116.8285 116.9872 117.2548 117.2667 117.5333 117.6280 117.7731 117.9154 118.1051 118.2000 118.3295 118.4848 118.6827 118.8071 119.0619 119.1635 119.2487 119.4616 119.9318 120.0024 120.2519 120.3779 120.5500 120.6557 121.1080 121.5503 121.6387 121.9458 122.4352 122.5124 122.8612 123.2442 123.3816 123.5876 123.9675 124.0010 124.4823 124.9432 125.2175 125.4713 125.5909 126.3004 126.5386 126.8357 127.1786 127.4829 127.6033 128.6291 128.8084 128.8537 128.9990 129.1464 129.5312 129.6737 129.8631 129.9033 130.2879 130.5572 130.6627 130.9260 131.0625 131.4311 131.4604 131.8624 132.0469 132.3939 132.4430 132.7279 132.9890 133.0419 133.2814 133.8377 134.0033 134.2269 134.7334 134.8753 134.9595 135.2221 135.4425 135.6423 135.9234 136.3311 136.6152 136.8978 137.1428 137.6193 138.1064 138.2391 138.3056 138.4417 138.7027 138.9032 139.1976 139.6024 139.9354 140.6118 140.8394 141.0956 141.5483 141.8552 142.0870 142.2267 142.7511 142.9864 143.2065 143.4618 143.7399 143.8975 144.1269 144.5381 144.6569 144.9006 145.6050 145.8041 146.0693 146.3319 146.6550 146.9395 147.2067 147.3585 147.8288 148.0341 148.3234 148.4110 148.6219 148.8842 148.9812 149.1297 149.3357 149.9500 150.1490 150.4591 150.7487 151.0582 151.2689 151.4049 151.7290 152.2745 152.7025 152.7373 153.3406 153.5091 153.9723 154.2730 154.5774 154.8590 155.6421 156.1558 156.5253 156.6923 156.9719 157.2476 157.4050 157.6737 157.8843 158.5241 159.0118 159.5178 160.2987 160.5026 160.9791 161.4253 162.3796 163.2792 164.5577 164.7798 166.3101 166.8911 167.0701 167.7436 168.1666 168.3119 170.0209 171.0995 171.8578 172.3715 172.7541 174.9587 175.6686 176.5125 177.2781 177.5720 180.6908 181.4485 183.3901 183.8041 184.7714 186.4063 187.0341 187.1157 188.2582 188.2955 188.3123 188.4193 188.4815 188.5118 188.6754 188.7754 188.9140 188.9693 189.0286 189.1211 189.2592 189.3139 189.4632 189.9271 191.7018 192.5126 192.8297 193.1784 193.3997 193.4366 194.2737 194.5828 194.8613 195.5928 196.2424 196.5654 197.6760 198.9657 199.3325 201.2559 202.1943 202.4535 202.6944 203.5370 203.7488 204.1613 205.1300 206.6787 208.6243 209.8652 210.0446 221.7300 223.5018 224.0422 227.6604 227.6685 228.1074 228.2296 228.6127 229.8819 230.2340 231.4163 232.8264 232.9149 233.7209 235.2945 238.5435 239.7452 240.8046 242.3469 243.5582 244.1126 245.2682 245.8034 246.1209 246.8148 247.6068 247.7801 248.7282 250.4891 250.9183 294.8549 298.4127 312.9614 614.3339 619.6222 622.0741 624.6654 628.6558 631.9540 633.1407 634.3484 634.6102 635.3585 635.9983 636.8787 637.1363 638.9898 641.0263 641.4875 647.8426 653.8437 660.2203 714.6989 882.3950 888.8652 895.5086 904.0298 1199.6370 1211.3180 1558.2675 1558.8783 1560.9452 1563.4348 1566.4269</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">-0.063002 -0.179768 -0.173891 -0.155891 -0.148971 -0.150479 -0.317867 -0.346716 0.167329 -0.272238 -0.390834 -0.245745 0.007099 0.032356 -0.084656 0.027963 0.411468 -0.161930 0.008978 -0.051580 -0.162185 -0.097284 0.320435 0.260465 -0.169912 -0.137647 0.457571 -0.136662 -0.157830 -0.087309 0.200266 0.137262 0.104185 0.094223 0.141543 0.101839 0.120713 0.123241 0.133845 0.124114 0.129147 0.129454 0.131146 0.167738 0.160015</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">17.0630 9.1798 9.1739 9.1559 9.1490 9.1505 8.3179 8.3467 6.8327 7.2722 7.3908 7.2457 5.9929 5.9676 6.0847 5.9720 5.5885 6.1619 5.9910 6.0516 6.1622 6.0973 5.6796 5.7395 6.1699 6.1376 5.5424 6.1367 6.1578 6.0873 5.7997 0.8627 0.8958 0.9058 0.8585 0.8982 0.8793 0.8768 0.8662 0.8759 0.8709 0.8705 0.8689 0.8323 0.8400</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">-0.0630 -0.1798 -0.1739 -0.1559 -0.1490 -0.1505 -0.3179 -0.3467 0.1673 -0.2722 -0.3908 -0.2457 0.0071 0.0324 -0.0847 0.0280 0.4115 -0.1619 0.0090 -0.0516 -0.1622 -0.0973 0.3204 0.2605 -0.1699 -0.1376 0.4576 -0.1367 -0.1578 -0.0873 0.2003 0.1373 0.1042 0.0942 0.1415 0.1018 0.1207 0.1232 0.1338 0.1241 0.1291 0.1295 0.1311 0.1677 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2715 1.1256 1.1392 1.1643 1.1702 1.1684 1.9963 2.1853 3.3139 2.8941 3.0490 3.1573 3.8300 3.6698 3.9896 3.9133 3.6596 4.0151 4.0328 3.9870 3.5944 4.0136 4.1722 3.7036 3.9334 4.0099 4.4331 3.9773 3.9994 3.9345 4.4148 1.0500 0.9954 0.9936 0.9950 1.0072 1.0075 1.0131 1.0072 1.0293 1.0031 1.0033 0.9988 1.0385 1.0264</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2715 1.1256 1.1392 1.1643 1.1702 1.1684 1.9963 2.1853 3.3139 2.8941 3.0490 3.1573 3.8300 3.6698 3.9896 3.9133 3.6596 4.0151 4.0328 3.9870 3.5944 4.0136 4.1722 3.7036 3.9334 4.0099 4.4331 3.9773 3.9994 3.9345 4.4148 1.0500 0.9954 0.9936 0.9950 1.0072 1.0075 1.0131 1.0072 1.0293 1.0031 1.0033 0.9988 1.0385 1.0264</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1250 1.0819 1.1005 1.1301 1.1490 1.1402 0.9333 1.0063 2.1570 1.0063 0.9661 1.2615 0.1020 1.6187 1.5990 1.2709 1.2748 0.9626 0.9695 1.4246 1.3537 1.4088 0.9328 1.3463 0.9458 0.9772 0.9655 0.7933 1.4575 0.9864 1.4335 0.9535 0.9993 0.9646 1.3216 1.4131 0.9621 0.9572 0.8921 1.4784 0.9863 1.4832 0.9702 1.4240 0.9751 1.4252 0.9764 0.9727</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022415631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.564571348889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.90732 41.33650 -0.57082 9.22998 -9.21245 0.01753 -33.67185 30.81443 -2.85742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.40662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
