<?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="2.169997"
                        y3="-3.250087"
                        z3="-1.691321"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.112033"
                        y3="-0.661191"
                        z3="1.433618"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.527831"
                        y3="1.340187"
                        z3="2.182769"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.365922"
                        y3="1.044423"
                        z3="3.93826"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.003257"
                        y3="-0.332362"
                        z3="4.181633"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.17239"
                        y3="-1.003385"
                        z3="3.277965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.353215"
                        y3="0.315859"
                        z3="0.886541"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.876751"
                        y3="2.018297"
                        z3="2.94801"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.37692"
                        y3="0.28382"
                        z3="-0.471376"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.594954"
                        y3="0.69642"
                        z3="0.777674"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.18655"
                        y3="1.468712"
                        z3="-0.587853"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.450289"
                        y3="2.752561"
                        z3="1.484523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.292791"
                        y3="-0.580621"
                        z3="-0.750365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.045385"
                        y3="-1.096717"
                        z3="-0.504319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.042083"
                        y3="-0.277831"
                        z3="-0.234266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.41669"
                        y3="-0.802063"
                        z3="0.040279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.338379"
                        y3="0.76775"
                        z3="-1.298748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.492663"
                        y3="-1.71474"
                        z3="-1.520026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.837284"
                        y3="-2.216073"
                        z3="-1.306243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.517855"
                        y3="1.054505"
                        z3="1.047696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.415962"
                        y3="0.582449"
                        z3="-2.748917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.413897"
                        y3="-2.530294"
                        z3="-1.808216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.543879"
                        y3="0.433261"
                        z3="1.99205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.691594"
                        y3="1.401474"
                        z3="0.66689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.283957"
                        y3="0.613872"
                        z3="-3.561286"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.670978"
                        y3="0.423447"
                        z3="-3.33191"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.00829"
                        y3="0.022489"
                        z3="3.377463"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.408007"
                        y3="0.467242"
                        z3="-4.932658"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.789618"
                        y3="0.273375"
                        z3="-4.703448"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.658734"
                        y3="0.291218"
                        z3="-5.506667"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.331361"
                        y3="2.080743"
                        z3="1.831121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.07798"
                        y3="0.595674"
                        z3="0.390104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.790503"
                        y3="-1.684841"
                        z3="0.570143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.107006"
                        y3="-0.624916"
                        z3="-0.796841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.475199"
                        y3="-1.966196"
                        z3="-1.894155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.033256"
                        y3="1.236497"
                        z3="0.092965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.225393"
                        y3="2.025423"
                        z3="1.451466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.547175"
                        y3="-3.41657"
                        z3="-2.412213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.303956"
                        y3="0.768743"
                        z3="-3.130086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.550851"
                        y3="0.417869"
                        z3="-2.702673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.52393"
                        y3="0.497897"
                        z3="-5.555132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.768006"
                        y3="0.143537"
                        z3="-5.146244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.752161"
                        y3="0.174778"
                        z3="-6.578188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.758274"
                        y3="2.784251"
                        z3="0.528862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.956252"
                        y3="3.261771"
                        z3="2.186113"/>
               </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:2.17,-3.2501,-1.6913;5.112,-.6612,1.4336;5.5278,1.3402,2.1828;3.3659,1.0444,3.9383;5.0033,-.3324,4.1816;3.1724,-1.0034,3.278;2.3532,.3159,.8865;-3.8768,2.0183,2.948;-2.3769,.2838,-.4714;-2.595,.6964,.7777;-4.1866,1.4687,-.5879;-5.4503,2.7526,1.4845;-1.2928,-.5806,-.7504;1.0454,-1.0967,-.5043;-.0421,-.2778,-.2343;2.4167,-.8021,.0403;-3.3384,.7678,-1.2987;-1.4927,-1.7147,-1.52;.8373,-2.2161,-1.3062;3.5179,1.0545,1.0477;-3.416,.5824,-2.7489;-.4139,-2.5303,-1.8082;4.5439,.4333,1.9921;-3.6916,1.4015,.6669;-2.284,.6139,-3.5613;-4.671,.4234,-3.3319;4.0083,.0225,3.3775;-2.408,.4672,-4.9327;-4.7896,.2734,-4.7034;-3.6587,.2912,-5.5067;-4.3314,2.0807,1.8311;.078,.5957,.3901;2.7905,-1.6848,.5701;3.107,-.6249,-.7968;-2.4752,-1.9662,-1.8942;4.0333,1.2365,.093;3.2254,2.0254,1.4515;-.5472,-3.4166,-2.4122;-1.304,.7687,-3.1301;-5.5509,.4179,-2.7027;-1.5239,.4979,-5.5551;-5.768,.1435,-5.1462;-3.7522,.1748,-6.5782;-5.7583,2.7843,.5289;-5.9563,3.2618,2.1861;</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">3219.3885665677 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">5.292e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.709 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="2.16999716"
                                 y3="-3.25008737"
                                 z3="-1.6913208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.11203318"
                                 y3="-0.66119133"
                                 z3="1.43361795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.52783054"
                                 y3="1.34018747"
                                 z3="2.18276868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.36592206"
                                 y3="1.04442282"
                                 z3="3.93825996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.00325721"
                                 y3="-0.33236202"
                                 z3="4.18163263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.17238979"
                                 y3="-1.00338482"
                                 z3="3.27796487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.35321497"
                                 y3="0.31585884"
                                 z3="0.88654105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.87675062"
                                 y3="2.01829684"
                                 z3="2.94801022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.37691989"
                                 y3="0.28382003"
                                 z3="-0.47137626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.59495392"
                                 y3="0.69642032"
                                 z3="0.77767377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.18654959"
                                 y3="1.46871187"
                                 z3="-0.58785274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.45028893"
                                 y3="2.75256064"
                                 z3="1.48452341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29279123"
                                 y3="-0.58062069"
                                 z3="-0.75036497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.04538542"
                                 y3="-1.09671691"
                                 z3="-0.50431923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04208259"
                                 y3="-0.27783136"
                                 z3="-0.23426584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41668955"
                                 y3="-0.8020635"
                                 z3="0.04027931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3383788"
                                 y3="0.76775026"
                                 z3="-1.29874784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49266271"
                                 y3="-1.71474025"
                                 z3="-1.5200261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83728447"
                                 y3="-2.2160732"
                                 z3="-1.30624289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.51785454"
                                 y3="1.05450523"
                                 z3="1.04769565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41596204"
                                 y3="0.58244933"
                                 z3="-2.74891745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.41389741"
                                 y3="-2.53029362"
                                 z3="-1.80821601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.54387872"
                                 y3="0.43326114"
                                 z3="1.99204996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.69159358"
                                 y3="1.40147375"
                                 z3="0.66688954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.28395663"
                                 y3="0.61387223"
                                 z3="-3.56128611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.6709775"
                                 y3="0.42344747"
                                 z3="-3.33190954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.0082898"
                                 y3="0.02248937"
                                 z3="3.37746282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.40800746"
                                 y3="0.46724247"
                                 z3="-4.93265836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.78961847"
                                 y3="0.27337506"
                                 z3="-4.70344842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.65873363"
                                 y3="0.29121839"
                                 z3="-5.50666665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.33136125"
                                 y3="2.08074313"
                                 z3="1.83112121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.07798018"
                                 y3="0.59567358"
                                 z3="0.39010395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79050338"
                                 y3="-1.6848406"
                                 z3="0.57014258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10700599"
                                 y3="-0.62491618"
                                 z3="-0.79684144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47519948"
                                 y3="-1.96619632"
                                 z3="-1.89415475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.03325615"
                                 y3="1.23649655"
                                 z3="0.09296529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.22539293"
                                 y3="2.02542342"
                                 z3="1.45146622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.54717542"
                                 y3="-3.41656991"
                                 z3="-2.41221313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30395624"
                                 y3="0.76874254"
                                 z3="-3.13008627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.55085061"
                                 y3="0.41786885"
                                 z3="-2.70267265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.52393042"
                                 y3="0.49789708"
                                 z3="-5.5551324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.76800641"
                                 y3="0.14353659"
                                 z3="-5.14624403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.75216105"
                                 y3="0.17477787"
                                 z3="-6.57818751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75827352"
                                 y3="2.78425148"
                                 z3="0.52886245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.95625244"
                                 y3="3.26177127"
                                 z3="2.18611279">
                              <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:2.17,-3.2501,-1.6913;5.112,-.6612,1.4336;5.5278,1.3402,2.1828;3.3659,1.0444,3.9383;5.0033,-.3324,4.1816;3.1724,-1.0034,3.278;2.3532,.3159,.8865;-3.8768,2.0183,2.948;-2.3769,.2838,-.4714;-2.595,.6964,.7777;-4.1865,1.4687,-.5879;-5.4503,2.7526,1.4845;-1.2928,-.5806,-.7504;1.0454,-1.0967,-.5043;-.0421,-.2778,-.2343;2.4167,-.8021,.0403;-3.3384,.7678,-1.2987;-1.4927,-1.7147,-1.52;.8373,-2.2161,-1.3062;3.5179,1.0545,1.0477;-3.416,.5824,-2.7489;-.4139,-2.5303,-1.8082;4.5439,.4333,1.992;-3.6916,1.4015,.6669;-2.284,.6139,-3.5613;-4.671,.4234,-3.3319;4.0083,.0225,3.3775;-2.408,.4672,-4.9327;-4.7896,.2734,-4.7034;-3.6587,.2912,-5.5067;-4.3314,2.0807,1.8311;.078,.5957,.3901;2.7905,-1.6848,.5701;3.107,-.6249,-.7968;-2.4752,-1.9662,-1.8942;4.0333,1.2365,.093;3.2254,2.0254,1.4515;-.5472,-3.4166,-2.4122;-1.304,.7687,-3.1301;-5.5509,.4179,-2.7027;-1.5239,.4979,-5.5551;-5.768,.1435,-5.1462;-3.7522,.1748,-6.5782;-5.7583,2.7843,.5289;-5.9563,3.2618,2.1861;</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="2.169997"
                        y3="-3.250087"
                        z3="-1.691321"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.112033"
                        y3="-0.661191"
                        z3="1.433618"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.527831"
                        y3="1.340187"
                        z3="2.182769"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.365922"
                        y3="1.044423"
                        z3="3.93826"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.003257"
                        y3="-0.332362"
                        z3="4.181633"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.17239"
                        y3="-1.003385"
                        z3="3.277965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.353215"
                        y3="0.315859"
                        z3="0.886541"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.876751"
                        y3="2.018297"
                        z3="2.94801"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.37692"
                        y3="0.28382"
                        z3="-0.471376"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.594954"
                        y3="0.69642"
                        z3="0.777674"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.18655"
                        y3="1.468712"
                        z3="-0.587853"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.450289"
                        y3="2.752561"
                        z3="1.484523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.292791"
                        y3="-0.580621"
                        z3="-0.750365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.045385"
                        y3="-1.096717"
                        z3="-0.504319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.042083"
                        y3="-0.277831"
                        z3="-0.234266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.41669"
                        y3="-0.802063"
                        z3="0.040279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.338379"
                        y3="0.76775"
                        z3="-1.298748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.492663"
                        y3="-1.71474"
                        z3="-1.520026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.837284"
                        y3="-2.216073"
                        z3="-1.306243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.517855"
                        y3="1.054505"
                        z3="1.047696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.415962"
                        y3="0.582449"
                        z3="-2.748917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.413897"
                        y3="-2.530294"
                        z3="-1.808216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.543879"
                        y3="0.433261"
                        z3="1.99205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.691594"
                        y3="1.401474"
                        z3="0.66689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.283957"
                        y3="0.613872"
                        z3="-3.561286"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.670978"
                        y3="0.423447"
                        z3="-3.33191"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.00829"
                        y3="0.022489"
                        z3="3.377463"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.408007"
                        y3="0.467242"
                        z3="-4.932658"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.789618"
                        y3="0.273375"
                        z3="-4.703448"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.658734"
                        y3="0.291218"
                        z3="-5.506667"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.331361"
                        y3="2.080743"
                        z3="1.831121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.07798"
                        y3="0.595674"
                        z3="0.390104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.790503"
                        y3="-1.684841"
                        z3="0.570143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.107006"
                        y3="-0.624916"
                        z3="-0.796841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.475199"
                        y3="-1.966196"
                        z3="-1.894155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.033256"
                        y3="1.236497"
                        z3="0.092965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.225393"
                        y3="2.025423"
                        z3="1.451466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.547175"
                        y3="-3.41657"
                        z3="-2.412213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.303956"
                        y3="0.768743"
                        z3="-3.130086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.550851"
                        y3="0.417869"
                        z3="-2.702673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.52393"
                        y3="0.497897"
                        z3="-5.555132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.768006"
                        y3="0.143537"
                        z3="-5.146244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.752161"
                        y3="0.174778"
                        z3="-6.578188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.758274"
                        y3="2.784251"
                        z3="0.528862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.956252"
                        y3="3.261771"
                        z3="2.186113"/>
               </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:2.17,-3.2501,-1.6913;5.112,-.6612,1.4336;5.5278,1.3402,2.1828;3.3659,1.0444,3.9383;5.0033,-.3324,4.1816;3.1724,-1.0034,3.278;2.3532,.3159,.8865;-3.8768,2.0183,2.948;-2.3769,.2838,-.4714;-2.595,.6964,.7777;-4.1866,1.4687,-.5879;-5.4503,2.7526,1.4845;-1.2928,-.5806,-.7504;1.0454,-1.0967,-.5043;-.0421,-.2778,-.2343;2.4167,-.8021,.0403;-3.3384,.7678,-1.2987;-1.4927,-1.7147,-1.52;.8373,-2.2161,-1.3062;3.5179,1.0545,1.0477;-3.416,.5824,-2.7489;-.4139,-2.5303,-1.8082;4.5439,.4333,1.9921;-3.6916,1.4015,.6669;-2.284,.6139,-3.5613;-4.671,.4234,-3.3319;4.0083,.0225,3.3775;-2.408,.4672,-4.9327;-4.7896,.2734,-4.7034;-3.6587,.2912,-5.5067;-4.3314,2.0807,1.8311;.078,.5957,.3901;2.7905,-1.6848,.5701;3.107,-.6249,-.7968;-2.4752,-1.9662,-1.8942;4.0333,1.2365,.093;3.2254,2.0254,1.4515;-.5472,-3.4166,-2.4122;-1.304,.7687,-3.1301;-5.5509,.4179,-2.7027;-1.5239,.4979,-5.5551;-5.768,.1435,-5.1462;-3.7522,.1748,-6.5782;-5.7583,2.7843,.5289;-5.9563,3.2618,2.1861;</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">-2061.54229237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3219.38856657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5280.93085894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9236.21472331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3955.28386437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.45368756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.91139519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999995800424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999995800424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999991600848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.586605561606</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0528 76.3611 76.5198 76.8984 77.0442 77.2700 77.3541 77.4915 77.5981 77.8330 78.0303 78.2449 78.4086 78.4297 78.6427 78.7797 78.9857 79.0894 79.2879 79.3153 79.3496 79.6485 79.8654 79.9797 80.0233 80.2930 80.7136 80.7595 80.8042 81.1139 81.2894 81.4815 81.6733 81.7906 81.9461 82.0627 82.1529 82.2963 82.4043 82.6264 82.8152 82.8500 83.0905 83.1798 83.3158 83.4800 83.6295 83.6675 83.7936 84.0340 84.1137 84.2048 84.2786 84.4537 84.4990 84.6838 84.7208 84.8060 84.9188 84.9981 85.2016 85.2841 85.4125 85.5856 85.7789 85.7994 86.0725 86.1657 86.2364 86.2928 86.4641 86.6575 86.6820 86.7981 87.0595 87.2245 87.2853 87.4717 87.5476 87.7985 87.8245 88.1068 88.1583 88.2385 88.2787 88.4528 88.4814 88.6299 88.6545 88.7148 88.8497 89.0833 89.1877 89.3568 89.4034 89.5635 89.8726 89.9230 90.1349 90.3002 90.3245 90.4164 90.7441 90.8543 90.9734 91.0439 91.1034 91.3644 91.5241 91.6285 91.7919 92.0370 92.1585 92.2788 92.5456 92.6108 92.6825 92.7643 92.8304 93.0200 93.1579 93.2718 93.5079 93.5817 93.6851 93.7469 93.9653 94.1639 94.3120 94.4676 94.5122 94.6823 94.9563 95.1570 95.3815 95.5746 95.7853 95.8713 95.9168 96.1596 96.3500 96.5418 96.7328 96.8108 96.8808 96.9535 97.0568 97.2416 97.5238 97.6365 97.6523 97.7731 98.0907 98.2254 98.4669 98.6011 98.7620 98.9068 99.1135 99.1819 99.2979 99.4353 99.7419 99.8716 99.9412 100.0179 100.2122 100.4209 100.8982 101.0446 101.1801 101.3598 101.4053 101.7223 101.9793 102.1818 102.3923 102.5546 102.6917 102.8565 103.1094 103.2157 103.5796 103.6502 103.7052 103.9035 104.1163 104.2443 104.3364 104.5370 104.8038 104.8471 105.0689 105.1854 105.2213 105.2851 105.4468 105.6271 105.8922 106.0114 106.0954 106.3454 106.4320 106.5001 106.7056 106.8956 106.9965 107.2118 107.3005 107.6992 107.9825 108.0252 108.1428 108.1956 108.4269 108.5473 108.6778 108.7877 108.9617 109.2243 109.3925 109.5039 109.5714 109.6636 109.9009 110.1416 110.1773 110.4432 110.5261 110.6555 110.9454 111.2445 111.2852 111.4951 111.5673 111.7692 111.9138 112.1880 112.2611 112.4175 112.8723 112.9664 113.1842 113.5290 113.6407 113.7588 113.9009 113.9497 114.0596 114.3223 114.5136 114.7256 114.8834 115.0091 115.1319 115.3367 115.3908 115.5427 115.7427 115.8749 116.1317 116.2186 116.5807 116.8369 117.0818 117.2718 117.2801 117.5112 117.5985 117.7845 117.9210 118.1000 118.2410 118.3560 118.5016 118.6702 118.8177 119.0040 119.1131 119.2558 119.4521 119.8857 120.0088 120.2837 120.4322 120.5553 120.6203 121.1382 121.5003 121.6197 121.9187 122.4376 122.5708 122.7814 123.2636 123.4116 123.5663 123.9553 124.0070 124.4570 124.9661 125.1828 125.4768 125.6298 126.2738 126.4640 126.8178 127.1886 127.5351 127.6072 128.6392 128.8134 128.8722 129.0227 129.1677 129.5497 129.6856 129.8806 129.8974 130.3060 130.4780 130.6666 130.9601 131.0346 131.3545 131.4394 131.8451 132.0239 132.3959 132.4306 132.7526 133.0059 133.0322 133.3403 133.8614 134.0590 134.2563 134.6385 134.8852 134.9585 135.2124 135.3766 135.6728 135.8906 136.3181 136.5943 136.9012 137.1320 137.5981 138.0412 138.2383 138.3150 138.4407 138.7255 138.9139 139.2087 139.5914 139.9858 140.5923 140.8319 141.0545 141.5531 141.8339 141.9277 142.2515 142.7423 142.9711 143.2252 143.4141 143.7451 143.9125 144.2612 144.5208 144.6433 144.9482 145.5701 145.8782 146.0113 146.3239 146.6711 146.8875 147.1894 147.3210 147.8851 148.0297 148.3275 148.3892 148.6177 148.8695 149.0202 149.1182 149.3564 149.9134 150.1292 150.4480 150.7612 150.9992 151.2472 151.3682 151.7612 152.2588 152.6783 152.7674 153.2568 153.5096 153.9760 154.2547 154.6820 154.9601 155.7002 156.2276 156.4659 156.7092 157.0318 157.2855 157.3896 157.7278 157.8954 158.5144 159.0187 159.5824 160.3455 160.4924 160.9959 161.4770 162.3493 163.2949 164.4560 164.7695 166.2925 166.8766 167.0722 167.7643 168.1584 168.3228 170.0597 171.1023 171.8428 172.3641 172.7832 175.0363 175.6354 176.5565 177.2857 177.6174 180.6808 181.3801 183.2564 183.7688 184.7583 186.4402 187.0572 187.1215 188.2458 188.2792 188.3011 188.4119 188.4682 188.5016 188.6580 188.7621 188.9014 188.9856 189.0386 189.1118 189.2475 189.3157 189.4525 189.9146 191.6968 192.5140 192.8269 193.1643 193.3896 193.4729 194.2638 194.5645 194.8568 195.5514 196.2340 196.6010 197.7296 198.9709 199.3272 201.2959 202.1921 202.4465 202.7062 203.5478 203.7513 204.1567 205.1164 206.6577 208.6495 209.8680 210.0563 221.6934 223.4852 224.0606 227.6506 227.6701 228.0991 228.2387 228.6195 229.8936 230.2387 231.4204 232.8414 232.8940 233.7208 235.2969 238.5134 239.7405 240.8072 242.3625 243.5888 244.1066 245.2591 245.7972 246.1180 246.8152 247.5937 247.7695 248.7284 250.4990 250.8879 294.8404 298.4739 312.9597 614.4351 619.6609 622.0977 624.7087 628.7603 631.9531 633.1448 634.3876 634.6021 635.3090 635.9833 636.8842 637.1375 638.9323 641.0419 641.5468 647.8274 653.8367 660.2395 714.8062 882.4557 888.9484 895.5063 904.1272 1199.6432 1211.4377 1558.3512 1558.8607 1560.9655 1563.3974 1566.3714</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">-0.062422 -0.179260 -0.173844 -0.156027 -0.149011 -0.149955 -0.317474 -0.346668 0.167959 -0.270872 -0.391224 -0.246227 0.003304 0.034130 -0.089731 0.027885 0.402545 -0.156489 0.012435 -0.052910 -0.148780 -0.098170 0.320599 0.259314 -0.171817 -0.140691 0.457231 -0.134475 -0.155269 -0.089375 0.200952 0.136158 0.105377 0.093558 0.140100 0.102225 0.119925 0.123455 0.132687 0.124048 0.128555 0.129383 0.131285 0.167747 0.159836</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">17.0624 9.1793 9.1738 9.1560 9.1490 9.1500 8.3175 8.3467 6.8320 7.2709 7.3912 7.2462 5.9967 5.9659 6.0897 5.9721 5.5975 6.1565 5.9876 6.0529 6.1488 6.0982 5.6794 5.7407 6.1718 6.1407 5.5428 6.1345 6.1553 6.0894 5.7990 0.8638 0.8946 0.9064 0.8599 0.8978 0.8801 0.8765 0.8673 0.8760 0.8714 0.8706 0.8687 0.8323 0.8402</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">-0.0624 -0.1793 -0.1738 -0.1560 -0.1490 -0.1500 -0.3175 -0.3467 0.1680 -0.2709 -0.3912 -0.2462 0.0033 0.0341 -0.0897 0.0279 0.4025 -0.1565 0.0124 -0.0529 -0.1488 -0.0982 0.3206 0.2593 -0.1718 -0.1407 0.4572 -0.1345 -0.1553 -0.0894 0.2010 0.1362 0.1054 0.0936 0.1401 0.1022 0.1199 0.1235 0.1327 0.1240 0.1286 0.1294 0.1313 0.1677 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2725 1.1262 1.1394 1.1642 1.1702 1.1689 1.9955 2.1853 3.3114 2.8959 3.0505 3.1572 3.8247 3.6647 3.9929 3.9122 3.6708 4.0146 4.0315 3.9869 3.5930 4.0144 4.1716 3.7061 3.9364 4.0118 4.4333 3.9747 3.9987 3.9362 4.4142 1.0488 0.9948 0.9944 0.9970 1.0072 1.0077 1.0130 1.0077 1.0297 1.0031 1.0033 0.9988 1.0384 1.0266</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2725 1.1262 1.1394 1.1642 1.1702 1.1689 1.9955 2.1853 3.3114 2.8959 3.0505 3.1572 3.8247 3.6647 3.9929 3.9122 3.6708 4.0146 4.0315 3.9869 3.5930 4.0144 4.1716 3.7061 3.9364 4.0118 4.4333 3.9747 3.9987 3.9362 4.4142 1.0488 0.9948 0.9944 0.9970 1.0072 1.0077 1.0130 1.0077 1.0297 1.0031 1.0033 0.9988 1.0384 1.0266</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">1.1268 1.0824 1.1008 1.1302 1.1489 1.1405 0.9315 1.0073 2.1569 1.0104 0.9618 1.2617 0.1018 1.6201 1.5995 1.2721 1.2743 0.9626 0.9696 1.4231 1.3577 1.4050 0.9321 1.3475 0.9527 0.9763 0.9668 0.8015 1.4585 0.9861 1.4326 0.9525 0.9992 0.9654 1.3224 1.4087 0.9617 0.9570 0.8920 1.4776 0.9868 1.4844 0.9695 1.4239 0.9756 1.4255 0.9760 0.9723</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">-0.022455568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.564747937358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.02058 41.52478 -0.49580 8.06814 -8.01709 0.05105 -33.16796 30.28373 -2.88423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.43979</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
