<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.161032"
                        y3="-4.823303"
                        z3="-0.846221"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.198898"
                        y3="0.729202"
                        z3="0.729322"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.66093"
                        y3="0.218175"
                        z3="-0.737999"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.839049"
                        y3="1.693557"
                        z3="0.70905"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.5934"
                        y3="2.792605"
                        z3="0.118993"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.364352"
                        y3="2.142232"
                        z3="2.162391"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.171187"
                        y3="-1.078945"
                        z3="1.221712"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.334461"
                        y3="0.011139"
                        z3="1.564087"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.557829"
                        y3="-0.335237"
                        z3="-0.023991"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.750737"
                        y3="-0.552578"
                        z3="0.531258"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.499041"
                        y3="1.613986"
                        z3="0.048105"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.005444"
                        y3="2.19273"
                        z3="1.023752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.66198"
                        y3="-1.417288"
                        z3="-0.185473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.549656"
                        y3="-2.339364"
                        z3="0.030069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.342426"
                        y3="-1.29278"
                        z3="0.218872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.992165"
                        y3="-2.225864"
                        z3="0.432877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.415523"
                        y3="0.980412"
                        z3="-0.330227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.130938"
                        y3="-2.596388"
                        z3="-0.740786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.074188"
                        y3="-3.507266"
                        z3="-0.559093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.492768"
                        y3="-0.697256"
                        z3="1.435293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.274966"
                        y3="1.607193"
                        z3="-1.000505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.253226"
                        y3="-3.648176"
                        z3="-0.927216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.876633"
                        y3="0.49406"
                        z3="0.566314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.282552"
                        y3="0.641934"
                        z3="0.561701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.935843"
                        y3="2.911613"
                        z3="-0.647571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.558781"
                        y3="0.966019"
                        z3="-2.009503"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.146528"
                        y3="1.808601"
                        z3="0.890017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.120148"
                        y3="3.552393"
                        z3="-1.27227"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.499567"
                        y3="1.610026"
                        z3="-2.628373"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.846333"
                        y3="2.900458"
                        z3="-2.257627"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.648137"
                        y3="0.893532"
                        z3="1.106767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.002779"
                        y3="-0.377152"
                        z3="0.679994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.290407"
                        y3="-3.122991"
                        z3="0.990439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.610902"
                        y3="-2.198442"
                        z3="-0.472976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.170844"
                        y3="-2.691196"
                        z3="-1.020028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.62212"
                        y3="-0.432539"
                        z3="2.487884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.20801"
                        y3="-1.500837"
                        z3="1.219289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.59755"
                        y3="-4.574495"
                        z3="-1.364771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.504039"
                        y3="3.416573"
                        z3="0.121824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.830971"
                        y3="-0.03077"
                        z3="-2.329144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.380542"
                        y3="4.562074"
                        z3="-0.984409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.050122"
                        y3="1.102812"
                        z3="-3.409042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.675934"
                        y3="3.399139"
                        z3="-2.740543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.391535"
                        y3="2.87071"
                        z3="0.608352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.912534"
                        y3="2.476103"
                        z3="1.346818"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 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 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" 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:1.161,-4.8233,-.8462;5.1989,.7292,.7293;3.6609,.2182,-.738;1.839,1.6936,.709;3.5934,2.7926,.119;3.3644,2.1422,2.1624;2.1712,-1.0789,1.2217;-6.3345,.0111,1.5641;-2.5578,-.3352,-.024;-3.7507,-.5526,.5313;-3.499,1.614,.0481;-6.0054,2.1927,1.0238;-1.662,-1.4173,-.1855;.5497,-2.3394,.0301;-.3424,-1.2928,.2189;1.9922,-2.2259,.4329;-2.4155,.9804,-.3302;-2.1309,-2.5964,-.7408;.0742,-3.5073,-.5591;3.4928,-.6973,1.4353;-1.275,1.6072,-1.0005;-1.2532,-3.6482,-.9272;3.8766,.4941,.5663;-4.2826,.6419,.5617;-.9358,2.9116,-.6476;-.5588,.966,-2.0095;3.1465,1.8086,.89;.1201,3.5524,-1.2723;.4996,1.61,-2.6284;.8463,2.9005,-2.2576;-5.6481,.8935,1.1068;-.0028,-.3772,.68;2.2904,-3.123,.9904;2.6109,-2.1984,-.473;-3.1708,-2.6912,-1.02;3.6221,-.4325,2.4879;4.208,-1.5008,1.2193;-1.5976,-4.5745,-1.3648;-1.504,3.4166,.1218;-.831,-.0308,-2.3291;.3805,4.5621,-.9844;1.0501,1.1028,-3.409;1.6759,3.3991,-2.7405;-5.3915,2.8707,.6084;-6.9125,2.4761,1.3468;</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">3410.9817175611 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">5.133e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.16103171"
                                 y3="-4.82330289"
                                 z3="-0.84622117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.19889813"
                                 y3="0.729202"
                                 z3="0.72932164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.6609297"
                                 y3="0.21817509"
                                 z3="-0.73799941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.83904875"
                                 y3="1.69355653"
                                 z3="0.70905037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.59340029"
                                 y3="2.79260466"
                                 z3="0.11899323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.36435179"
                                 y3="2.14223202"
                                 z3="2.16239135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.17118656"
                                 y3="-1.07894524"
                                 z3="1.22171178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.33446053"
                                 y3="0.01113899"
                                 z3="1.56408729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.55782928"
                                 y3="-0.33523676"
                                 z3="-0.02399076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.75073722"
                                 y3="-0.55257826"
                                 z3="0.53125772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.49904122"
                                 y3="1.61398615"
                                 z3="0.04810509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.00544392"
                                 y3="2.19273027"
                                 z3="1.02375158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.66198007"
                                 y3="-1.41728811"
                                 z3="-0.18547284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54965616"
                                 y3="-2.33936403"
                                 z3="0.03006919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3424257"
                                 y3="-1.29277999"
                                 z3="0.21887152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99216523"
                                 y3="-2.22586403"
                                 z3="0.43287732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41552253"
                                 y3="0.98041179"
                                 z3="-0.33022706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13093752"
                                 y3="-2.5963877"
                                 z3="-0.74078554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0741883"
                                 y3="-3.50726585"
                                 z3="-0.55909327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.49276819"
                                 y3="-0.69725611"
                                 z3="1.43529257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2749664"
                                 y3="1.60719329"
                                 z3="-1.00050538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.2532259"
                                 y3="-3.64817581"
                                 z3="-0.92721603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87663258"
                                 y3="0.49406046"
                                 z3="0.56631416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.28255178"
                                 y3="0.64193353"
                                 z3="0.56170072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.93584286"
                                 y3="2.91161268"
                                 z3="-0.64757114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.55878058"
                                 y3="0.96601902"
                                 z3="-2.00950306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.14652778"
                                 y3="1.80860093"
                                 z3="0.89001654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.12014842"
                                 y3="3.55239281"
                                 z3="-1.27226965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.49956717"
                                 y3="1.61002591"
                                 z3="-2.62837287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.8463327"
                                 y3="2.90045783"
                                 z3="-2.25762659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.6481374"
                                 y3="0.89353234"
                                 z3="1.10676661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.00277928"
                                 y3="-0.377152"
                                 z3="0.67999403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29040685"
                                 y3="-3.12299127"
                                 z3="0.99043898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61090163"
                                 y3="-2.19844223"
                                 z3="-0.47297626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.1708439"
                                 y3="-2.69119581"
                                 z3="-1.02002774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.62212049"
                                 y3="-0.43253897"
                                 z3="2.48788365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.20801"
                                 y3="-1.50083725"
                                 z3="1.21928914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.59754961"
                                 y3="-4.57449506"
                                 z3="-1.36477092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50403888"
                                 y3="3.41657338"
                                 z3="0.12182365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.83097064"
                                 y3="-0.03076998"
                                 z3="-2.32914359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.38054184"
                                 y3="4.56207365"
                                 z3="-0.98440946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.05012239"
                                 y3="1.10281167"
                                 z3="-3.40904169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.67593419"
                                 y3="3.39913853"
                                 z3="-2.74054263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.39153452"
                                 y3="2.8707102"
                                 z3="0.60835192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.91253351"
                                 y3="2.4761034"
                                 z3="1.34681783">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 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 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 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 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" 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:1.161,-4.8233,-.8462;5.1989,.7292,.7293;3.6609,.2182,-.738;1.839,1.6936,.7091;3.5934,2.7926,.119;3.3644,2.1422,2.1624;2.1712,-1.0789,1.2217;-6.3345,.0111,1.5641;-2.5578,-.3352,-.024;-3.7507,-.5526,.5313;-3.499,1.614,.0481;-6.0054,2.1927,1.0238;-1.662,-1.4173,-.1855;.5497,-2.3394,.0301;-.3424,-1.2928,.2189;1.9922,-2.2259,.4329;-2.4155,.9804,-.3302;-2.1309,-2.5964,-.7408;.0742,-3.5073,-.5591;3.4928,-.6973,1.4353;-1.275,1.6072,-1.0005;-1.2532,-3.6482,-.9272;3.8766,.4941,.5663;-4.2826,.6419,.5617;-.9358,2.9116,-.6476;-.5588,.966,-2.0095;3.1465,1.8086,.89;.1201,3.5524,-1.2723;.4996,1.61,-2.6284;.8463,2.9005,-2.2576;-5.6481,.8935,1.1068;-.0028,-.3772,.68;2.2904,-3.123,.9904;2.6109,-2.1984,-.473;-3.1708,-2.6912,-1.02;3.6221,-.4325,2.4879;4.208,-1.5008,1.2193;-1.5975,-4.5745,-1.3648;-1.504,3.4166,.1218;-.831,-.0308,-2.3291;.3805,4.5621,-.9844;1.0501,1.1028,-3.409;1.6759,3.3991,-2.7405;-5.3915,2.8707,.6084;-6.9125,2.4761,1.3468;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.161032"
                        y3="-4.823303"
                        z3="-0.846221"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.198898"
                        y3="0.729202"
                        z3="0.729322"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.66093"
                        y3="0.218175"
                        z3="-0.737999"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.839049"
                        y3="1.693557"
                        z3="0.70905"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.5934"
                        y3="2.792605"
                        z3="0.118993"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.364352"
                        y3="2.142232"
                        z3="2.162391"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.171187"
                        y3="-1.078945"
                        z3="1.221712"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.334461"
                        y3="0.011139"
                        z3="1.564087"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.557829"
                        y3="-0.335237"
                        z3="-0.023991"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.750737"
                        y3="-0.552578"
                        z3="0.531258"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.499041"
                        y3="1.613986"
                        z3="0.048105"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.005444"
                        y3="2.19273"
                        z3="1.023752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.66198"
                        y3="-1.417288"
                        z3="-0.185473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.549656"
                        y3="-2.339364"
                        z3="0.030069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.342426"
                        y3="-1.29278"
                        z3="0.218872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.992165"
                        y3="-2.225864"
                        z3="0.432877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.415523"
                        y3="0.980412"
                        z3="-0.330227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.130938"
                        y3="-2.596388"
                        z3="-0.740786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.074188"
                        y3="-3.507266"
                        z3="-0.559093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.492768"
                        y3="-0.697256"
                        z3="1.435293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.274966"
                        y3="1.607193"
                        z3="-1.000505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.253226"
                        y3="-3.648176"
                        z3="-0.927216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.876633"
                        y3="0.49406"
                        z3="0.566314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.282552"
                        y3="0.641934"
                        z3="0.561701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.935843"
                        y3="2.911613"
                        z3="-0.647571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.558781"
                        y3="0.966019"
                        z3="-2.009503"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.146528"
                        y3="1.808601"
                        z3="0.890017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.120148"
                        y3="3.552393"
                        z3="-1.27227"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.499567"
                        y3="1.610026"
                        z3="-2.628373"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.846333"
                        y3="2.900458"
                        z3="-2.257627"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.648137"
                        y3="0.893532"
                        z3="1.106767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.002779"
                        y3="-0.377152"
                        z3="0.679994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.290407"
                        y3="-3.122991"
                        z3="0.990439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.610902"
                        y3="-2.198442"
                        z3="-0.472976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.170844"
                        y3="-2.691196"
                        z3="-1.020028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.62212"
                        y3="-0.432539"
                        z3="2.487884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.20801"
                        y3="-1.500837"
                        z3="1.219289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.59755"
                        y3="-4.574495"
                        z3="-1.364771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.504039"
                        y3="3.416573"
                        z3="0.121824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.830971"
                        y3="-0.03077"
                        z3="-2.329144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.380542"
                        y3="4.562074"
                        z3="-0.984409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.050122"
                        y3="1.102812"
                        z3="-3.409042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.675934"
                        y3="3.399139"
                        z3="-2.740543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.391535"
                        y3="2.87071"
                        z3="0.608352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.912534"
                        y3="2.476103"
                        z3="1.346818"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 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 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" 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:1.161,-4.8233,-.8462;5.1989,.7292,.7293;3.6609,.2182,-.738;1.839,1.6936,.709;3.5934,2.7926,.119;3.3644,2.1422,2.1624;2.1712,-1.0789,1.2217;-6.3345,.0111,1.5641;-2.5578,-.3352,-.024;-3.7507,-.5526,.5313;-3.499,1.614,.0481;-6.0054,2.1927,1.0238;-1.662,-1.4173,-.1855;.5497,-2.3394,.0301;-.3424,-1.2928,.2189;1.9922,-2.2259,.4329;-2.4155,.9804,-.3302;-2.1309,-2.5964,-.7408;.0742,-3.5073,-.5591;3.4928,-.6973,1.4353;-1.275,1.6072,-1.0005;-1.2532,-3.6482,-.9272;3.8766,.4941,.5663;-4.2826,.6419,.5617;-.9358,2.9116,-.6476;-.5588,.966,-2.0095;3.1465,1.8086,.89;.1201,3.5524,-1.2723;.4996,1.61,-2.6284;.8463,2.9005,-2.2576;-5.6481,.8935,1.1068;-.0028,-.3772,.68;2.2904,-3.123,.9904;2.6109,-2.1984,-.473;-3.1708,-2.6912,-1.02;3.6221,-.4325,2.4879;4.208,-1.5008,1.2193;-1.5976,-4.5745,-1.3648;-1.504,3.4166,.1218;-.831,-.0308,-2.3291;.3805,4.5621,-.9844;1.0501,1.1028,-3.409;1.6759,3.3991,-2.7405;-5.3915,2.8707,.6084;-6.9125,2.4761,1.3468;</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">-2061.54152768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3410.98171756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5472.52324524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9619.34048367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4146.81723842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.48022027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93869259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000019196998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000019196998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000038393996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.593064014803</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0124 76.2328 76.2955 76.4915 77.1479 77.1875 77.3911 77.5220 77.7249 77.7542 77.9436 78.2506 78.3295 78.5377 78.5829 78.9393 79.0051 79.3357 79.3856 79.4892 79.5298 79.5873 79.8630 79.9254 80.1175 80.3006 80.4281 80.6071 80.6313 80.9350 80.9945 81.1689 81.5935 81.6719 81.8422 82.0468 82.1875 82.4469 82.5702 82.6816 82.8682 82.9631 83.0658 83.2954 83.3006 83.5444 83.5625 83.7063 83.9708 84.0463 84.1448 84.2601 84.3722 84.5151 84.5674 84.6979 84.9145 84.9731 85.1423 85.2371 85.2899 85.5487 85.6307 85.7164 85.8838 85.9929 86.0746 86.2742 86.3593 86.5266 86.5745 86.6898 86.7793 86.8243 87.0117 87.2435 87.3236 87.4174 87.5270 87.8001 88.0009 88.0299 88.1771 88.2472 88.3098 88.4900 88.6524 88.6770 88.8563 89.0332 89.0635 89.1869 89.2659 89.3492 89.6196 89.7478 89.8640 90.0352 90.1863 90.3959 90.6132 90.6437 90.8555 90.9993 91.2135 91.3125 91.3777 91.5135 91.6066 91.7822 91.8335 91.9029 92.3398 92.5760 92.6067 92.7613 92.8952 93.0919 93.1734 93.1975 93.2974 93.4196 93.5694 93.6810 93.7600 93.9421 94.1214 94.2861 94.2935 94.6043 94.8607 94.8697 95.1109 95.1971 95.4385 95.4603 95.7081 95.7739 96.0377 96.1304 96.2737 96.5106 96.7084 96.8392 96.8773 97.0850 97.2074 97.2512 97.3255 97.5648 97.6309 97.9014 98.0009 98.1775 98.3388 98.4717 98.6950 98.9421 98.9779 99.1861 99.2897 99.5717 99.6944 99.8367 99.8672 100.0553 100.1964 100.2807 100.5389 100.8653 101.1458 101.3454 101.3827 101.5427 101.9541 102.0805 102.2301 102.5167 102.6141 102.7414 102.8592 103.0012 103.2530 103.4281 103.5148 103.9571 104.0315 104.2117 104.4852 104.5994 104.7141 104.8584 105.1765 105.2769 105.3444 105.4433 105.5921 105.7612 105.8563 106.0105 106.1896 106.3356 106.4056 106.5729 106.7602 106.8851 107.1408 107.2482 107.3958 107.6128 107.7979 107.9948 108.2303 108.3735 108.4983 108.7035 108.7402 108.8478 109.0483 109.0979 109.3273 109.3800 109.5303 109.6540 109.7731 109.9687 110.1486 110.4011 110.5553 110.7906 110.8587 111.1076 111.2424 111.4833 111.5438 111.8752 111.9998 112.2183 112.3241 112.6582 112.9784 113.1843 113.3535 113.4143 113.6822 113.7546 113.9204 114.0925 114.1577 114.3688 114.4529 114.5604 114.6463 114.8756 115.0447 115.4139 115.6054 115.7002 115.7799 116.0555 116.3423 116.6107 116.7524 116.9097 117.1030 117.4598 117.4904 117.6291 117.8279 117.8843 117.9745 118.1222 118.2560 118.3420 118.5013 118.7234 118.8989 119.1011 119.2802 119.4060 119.4416 119.7141 119.9196 120.1482 120.4177 120.4894 120.8302 120.9446 121.1825 121.4216 121.7617 121.9539 122.6203 122.6821 122.7665 123.3884 123.5356 123.8262 124.1762 124.5852 124.8948 125.3185 125.5557 125.6738 125.7735 126.5163 126.6276 126.9191 127.2320 127.3308 127.8690 128.2540 128.8201 128.9886 129.1979 129.3411 129.4881 129.8544 130.1760 130.2787 130.4729 130.6277 130.7196 130.9207 131.2979 131.5835 132.0192 132.0491 132.1865 132.5170 132.5614 132.8877 133.0299 133.3316 133.4946 133.8299 133.9694 134.1976 134.3424 134.5385 134.8285 135.0123 135.5131 135.7296 135.8085 136.5273 136.6181 136.9808 137.4701 137.7247 138.1396 138.3402 138.5425 138.6725 138.9843 139.3254 139.6675 139.9335 140.0894 140.6919 140.8736 141.0289 141.6848 141.9910 142.3202 142.3857 142.8106 143.1297 143.2317 143.4976 143.9510 144.2235 144.4698 144.6283 145.0702 145.3284 145.5115 145.7993 146.0696 146.3416 147.1224 147.1834 147.3914 147.6847 147.9866 148.3338 148.5049 148.6167 148.6811 148.9900 149.1641 149.2391 149.5718 149.6609 150.1497 150.6358 151.0361 151.3171 151.4917 151.7593 151.9146 152.2506 152.6050 152.9591 153.3154 153.5759 153.8708 154.3863 154.6147 155.1097 155.6086 156.3342 156.4634 156.7593 156.8797 157.0526 157.6371 157.9082 158.1850 158.4594 159.2797 160.0049 160.5526 160.8736 161.0142 161.3618 162.3458 163.7268 164.3935 164.7112 166.2833 166.6345 167.4564 168.2499 168.5033 168.5842 169.1565 171.3136 172.0595 172.4559 172.8594 174.7822 175.0930 176.5062 177.3161 177.8051 180.7085 181.3762 183.2477 183.7967 184.7973 186.7998 186.9303 187.3261 187.9928 188.0745 188.1468 188.2322 188.3052 188.3801 188.3904 188.5266 188.6331 188.8429 188.9793 189.0708 189.1619 189.2305 189.5044 189.8755 191.6905 192.3131 192.7148 192.7902 193.3501 193.5044 194.2215 194.5682 194.7427 195.4537 196.0796 196.6618 197.7998 198.9710 199.6648 201.8139 201.9847 202.2073 202.5079 203.4271 203.6252 204.1592 204.8647 206.5985 208.5249 209.6542 210.0704 221.7365 223.4976 223.8880 227.5215 227.5916 227.8114 228.0209 228.3775 229.7933 229.8462 231.5237 232.5254 232.7272 233.6789 235.1948 238.3824 239.6547 240.8635 242.4417 243.6173 244.1163 245.2471 245.7345 246.3930 247.4404 247.6797 248.7518 250.5687 251.0962 252.2950 294.7834 298.2039 312.9260 614.4969 619.7599 623.1459 625.0289 628.7067 632.4598 633.1377 634.3854 634.9489 635.4893 636.1947 637.2954 637.4870 639.3709 641.2308 641.6427 647.9296 653.8967 660.6302 714.2946 882.5379 889.2195 895.5656 904.2702 1199.6845 1211.5230 1558.7456 1561.2512 1562.6598 1563.1618 1566.9807</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">-0.066532 -0.174959 -0.180669 -0.145305 -0.157159 -0.161178 -0.313997 -0.349151 0.166060 -0.276933 -0.391784 -0.245577 0.026384 0.081485 -0.159830 0.020006 0.401889 -0.139350 -0.008720 -0.066303 -0.127557 -0.098904 0.343310 0.260345 -0.133505 -0.170940 0.467892 -0.162948 -0.134277 -0.096727 0.202173 0.149418 0.097309 0.102184 0.132217 0.124844 0.099015 0.124292 0.119997 0.136576 0.124695 0.125232 0.129351 0.168406 0.159228</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">17.0665 9.1750 9.1807 9.1453 9.1572 9.1612 8.3140 8.3492 6.8339 7.2769 7.3918 7.2456 5.9736 5.9185 6.1598 5.9800 5.5981 6.1394 6.0087 6.0663 6.1276 6.0989 5.6567 5.7397 6.1335 6.1709 5.5321 6.1629 6.1343 6.0967 5.7978 0.8506 0.9027 0.8978 0.8678 0.8752 0.9010 0.8757 0.8800 0.8634 0.8753 0.8748 0.8706 0.8316 0.8408</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">-0.0665 -0.1750 -0.1807 -0.1453 -0.1572 -0.1612 -0.3140 -0.3492 0.1661 -0.2769 -0.3918 -0.2456 0.0264 0.0815 -0.1598 0.0200 0.4019 -0.1394 -0.0087 -0.0663 -0.1276 -0.0989 0.3433 0.2603 -0.1335 -0.1709 0.4679 -0.1629 -0.1343 -0.0967 0.2022 0.1494 0.0973 0.1022 0.1322 0.1248 0.0990 0.1243 0.1200 0.1366 0.1247 0.1252 0.1294 0.1684 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2679 1.1385 1.1244 1.1700 1.1599 1.1594 1.9964 2.1832 3.3105 2.8934 3.0520 3.1579 3.8113 3.6097 3.9462 3.9658 3.6849 4.0746 4.0322 3.9810 3.5781 4.0106 4.2063 3.7078 4.0048 3.9256 4.3912 3.9770 3.9547 3.9084 4.4132 1.0258 0.9922 0.9861 1.0236 1.0057 1.0040 1.0119 1.0315 1.0047 1.0046 1.0038 0.9992 1.0378 1.0268</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2679 1.1385 1.1244 1.1700 1.1599 1.1594 1.9964 2.1832 3.3105 2.8934 3.0520 3.1579 3.8113 3.6097 3.9462 3.9658 3.6849 4.0746 4.0322 3.9810 3.5781 4.0106 4.2063 3.7078 4.0048 3.9256 4.3912 3.9770 3.9547 3.9084 4.4132 1.0258 0.9922 0.9861 1.0236 1.0057 1.0040 1.0119 1.0315 1.0047 1.0046 1.0038 0.9992 1.0378 1.0268</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1225 1.0990 1.0797 1.1310 1.1179 1.1302 0.9670 0.9797 2.1550 1.0011 0.9564 1.2650 1.6214 1.5997 1.2746 1.2755 0.9625 0.9698 1.3499 1.4428 1.3761 0.9488 1.3358 0.9841 0.9663 0.9760 0.8085 1.4653 0.9586 1.4255 0.9689 0.9631 0.9868 1.4073 1.3141 0.9647 0.9616 0.8919 1.4755 0.9721 1.4692 0.9821 1.4054 0.9883 1.4080 0.9828 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025534991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.567062673570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.63627 23.52327 1.88700 2.05958 -1.66931 0.39027 -6.15104 5.44110 -0.70994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21973</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
