<?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="1.180449"
                        y3="-4.921301"
                        z3="0.695163"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.658109"
                        y3="1.974944"
                        z3="0.316466"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.712689"
                        y3="0.544421"
                        z3="-0.947557"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.59004"
                        y3="2.79283"
                        z3="-2.166455"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.633969"
                        y3="2.028445"
                        z3="-1.673001"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.963141"
                        y3="0.886084"
                        z3="-2.930933"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.332961"
                        y3="-1.014231"
                        z3="-1.012739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.311778"
                        y3="0.255785"
                        z3="-1.315436"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.512579"
                        y3="-0.375226"
                        z3="0.131965"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.727363"
                        y3="-0.503354"
                        z3="-0.401188"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.332989"
                        y3="1.628866"
                        z3="0.149412"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.802193"
                        y3="2.401202"
                        z3="-0.7705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.642075"
                        y3="-1.483487"
                        z3="0.226464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.560683"
                        y3="-2.408491"
                        z3="-0.081725"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.3417"
                        y3="-1.366937"
                        z3="-0.238614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.983932"
                        y3="-2.29452"
                        z3="-0.573358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.285856"
                        y3="0.916244"
                        z3="0.479239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094269"
                        y3="-2.664791"
                        z3="0.78912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.098709"
                        y3="-3.584543"
                        z3="0.502604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.64186"
                        y3="-0.091172"
                        z3="-0.010976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.091561"
                        y3="1.417268"
                        z3="1.163019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.215452"
                        y3="-3.725199"
                        z3="0.918358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.49036"
                        y3="1.011632"
                        z3="-0.619735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.186586"
                        y3="0.72214"
                        z3="-0.376611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.523833"
                        y3="2.617303"
                        z3="0.745343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.542229"
                        y3="0.740147"
                        z3="2.25056"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.90862"
                        y3="1.688001"
                        z3="-1.879636"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.59218"
                        y3="3.122725"
                        z3="1.392151"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.565965"
                        y3="1.255735"
                        z3="2.902389"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.139267"
                        y3="2.444002"
                        z3="2.471039"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.54692"
                        y3="1.079849"
                        z3="-0.874803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.03346"
                        y3="-0.459085"
                        z3="-0.739426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.671623"
                        y3="-2.639441"
                        z3="0.210568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.125512"
                        y3="-2.96318"
                        z3="-1.426136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.120438"
                        y3="-2.755094"
                        z3="1.117212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.753079"
                        y3="0.352326"
                        z3="0.452157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.231844"
                        y3="-0.545487"
                        z3="0.797941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.547952"
                        y3="-4.658394"
                        z3="1.350726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.958482"
                        y3="3.148138"
                        z3="-0.090843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.989442"
                        y3="-0.180476"
                        z3="2.602544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.035508"
                        y3="4.048951"
                        z3="1.052978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.978886"
                        y3="0.729545"
                        z3="3.75273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.008796"
                        y3="2.841393"
                        z3="2.976891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.127739"
                        y3="3.027553"
                        z3="-0.367917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.695227"
                        y3="2.755058"
                        z3="-1.061846"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.1804,-4.9213,.6952;3.6581,1.9749,.3165;4.7127,.5444,-.9476;3.59,2.7928,-2.1665;1.634,2.0284,-1.673;2.9631,.8861,-2.9309;2.333,-1.0142,-1.0127;-6.3118,.2558,-1.3154;-2.5126,-.3752,.132;-3.7274,-.5034,-.4012;-3.333,1.6289,.1494;-5.8022,2.4012,-.7705;-1.6421,-1.4835,.2265;.5607,-2.4085,-.0817;-.3417,-1.3669,-.2386;1.9839,-2.2945,-.5734;-2.2859,.9162,.4792;-2.0943,-2.6648,.7891;.0987,-3.5845,.5026;2.6419,-.0912,-.011;-1.0916,1.4173,1.163;-1.2155,-3.7252,.9184;3.4904,1.0116,-.6197;-4.1866,.7221,-.3766;-.5238,2.6173,.7453;-.5422,.7401,2.2506;2.9086,1.688,-1.8796;.5922,3.1227,1.3922;.566,1.2557,2.9024;1.1393,2.444,2.471;-5.5469,1.0798,-.8748;-.0335,-.4591,-.7394;2.6716,-2.6394,.2106;2.1255,-2.9632,-1.4261;-3.1204,-2.7551,1.1172;1.7531,.3523,.4522;3.2318,-.5455,.7979;-1.548,-4.6584,1.3507;-.9585,3.1481,-.0908;-.9894,-.1805,2.6025;1.0355,4.049,1.053;.9789,.7295,3.7527;2.0088,2.8414,2.9769;-5.1277,3.0276,-.3679;-6.6952,2.7551,-1.0618;</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">3425.7076191695 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="1.18044873"
                                 y3="-4.92130129"
                                 z3="0.69516334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.65810948"
                                 y3="1.97494422"
                                 z3="0.31646644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.71268909"
                                 y3="0.54442096"
                                 z3="-0.9475572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.59004038"
                                 y3="2.79282967"
                                 z3="-2.16645454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.63396936"
                                 y3="2.02844544"
                                 z3="-1.67300137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.96314108"
                                 y3="0.88608432"
                                 z3="-2.93093268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.33296133"
                                 y3="-1.01423096"
                                 z3="-1.01273949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.31177824"
                                 y3="0.25578501"
                                 z3="-1.31543621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.51257931"
                                 y3="-0.37522588"
                                 z3="0.13196458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.72736287"
                                 y3="-0.50335433"
                                 z3="-0.40118767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.3329891"
                                 y3="1.62886602"
                                 z3="0.14941203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.80219277"
                                 y3="2.40120176"
                                 z3="-0.77049995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.64207456"
                                 y3="-1.48348749"
                                 z3="0.22646351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5606833"
                                 y3="-2.40849061"
                                 z3="-0.08172461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34170031"
                                 y3="-1.36693677"
                                 z3="-0.23861432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98393184"
                                 y3="-2.29451991"
                                 z3="-0.57335847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28585565"
                                 y3="0.91624386"
                                 z3="0.47923892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09426897"
                                 y3="-2.66479117"
                                 z3="0.78912015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.09870942"
                                 y3="-3.58454302"
                                 z3="0.50260353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.6418603"
                                 y3="-0.09117194"
                                 z3="-0.01097599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.09156098"
                                 y3="1.41726801"
                                 z3="1.16301901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.21545242"
                                 y3="-3.72519863"
                                 z3="0.91835814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.4903601"
                                 y3="1.01163219"
                                 z3="-0.61973481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18658584"
                                 y3="0.72214003"
                                 z3="-0.37661085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52383304"
                                 y3="2.61730258"
                                 z3="0.74534259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.54222932"
                                 y3="0.74014685"
                                 z3="2.25056002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.90862048"
                                 y3="1.68800109"
                                 z3="-1.87963579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59218038"
                                 y3="3.12272475"
                                 z3="1.39215115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.56596533"
                                 y3="1.25573543"
                                 z3="2.90238942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.13926697"
                                 y3="2.44400167"
                                 z3="2.47103911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.54692003"
                                 y3="1.07984904"
                                 z3="-0.87480258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03346008"
                                 y3="-0.45908459"
                                 z3="-0.73942613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67162269"
                                 y3="-2.63944082"
                                 z3="0.21056807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12551157"
                                 y3="-2.96317998"
                                 z3="-1.42613646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.12043771"
                                 y3="-2.75509409"
                                 z3="1.11721161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.75307879"
                                 y3="0.35232647"
                                 z3="0.45215669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23184401"
                                 y3="-0.54548675"
                                 z3="0.79794125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.54795246"
                                 y3="-4.65839429"
                                 z3="1.35072644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95848181"
                                 y3="3.14813843"
                                 z3="-0.09084269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.98944188"
                                 y3="-0.18047626"
                                 z3="2.60254382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.03550795"
                                 y3="4.04895145"
                                 z3="1.05297799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.97888555"
                                 y3="0.72954497"
                                 z3="3.75272999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.00879556"
                                 y3="2.84139276"
                                 z3="2.9768912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.12773885"
                                 y3="3.02755336"
                                 z3="-0.36791673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.6952267"
                                 y3="2.75505786"
                                 z3="-1.06184642">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 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:1.1804,-4.9213,.6952;3.6581,1.9749,.3165;4.7127,.5444,-.9476;3.59,2.7928,-2.1665;1.634,2.0284,-1.673;2.9631,.8861,-2.9309;2.333,-1.0142,-1.0127;-6.3118,.2558,-1.3154;-2.5126,-.3752,.132;-3.7274,-.5034,-.4012;-3.333,1.6289,.1494;-5.8022,2.4012,-.7705;-1.6421,-1.4835,.2265;.5607,-2.4085,-.0817;-.3417,-1.3669,-.2386;1.9839,-2.2945,-.5734;-2.2859,.9162,.4792;-2.0943,-2.6648,.7891;.0987,-3.5845,.5026;2.6419,-.0912,-.011;-1.0916,1.4173,1.163;-1.2155,-3.7252,.9184;3.4904,1.0116,-.6197;-4.1866,.7221,-.3766;-.5238,2.6173,.7453;-.5422,.7401,2.2506;2.9086,1.688,-1.8796;.5922,3.1227,1.3922;.566,1.2557,2.9024;1.1393,2.444,2.471;-5.5469,1.0798,-.8748;-.0335,-.4591,-.7394;2.6716,-2.6394,.2106;2.1255,-2.9632,-1.4261;-3.1204,-2.7551,1.1172;1.7531,.3523,.4522;3.2318,-.5455,.7979;-1.548,-4.6584,1.3507;-.9585,3.1481,-.0908;-.9894,-.1805,2.6025;1.0355,4.049,1.053;.9789,.7295,3.7527;2.0088,2.8414,2.9769;-5.1277,3.0276,-.3679;-6.6952,2.7551,-1.0618;</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="1.180449"
                        y3="-4.921301"
                        z3="0.695163"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.658109"
                        y3="1.974944"
                        z3="0.316466"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.712689"
                        y3="0.544421"
                        z3="-0.947557"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.59004"
                        y3="2.79283"
                        z3="-2.166455"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.633969"
                        y3="2.028445"
                        z3="-1.673001"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.963141"
                        y3="0.886084"
                        z3="-2.930933"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.332961"
                        y3="-1.014231"
                        z3="-1.012739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.311778"
                        y3="0.255785"
                        z3="-1.315436"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.512579"
                        y3="-0.375226"
                        z3="0.131965"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.727363"
                        y3="-0.503354"
                        z3="-0.401188"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.332989"
                        y3="1.628866"
                        z3="0.149412"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.802193"
                        y3="2.401202"
                        z3="-0.7705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.642075"
                        y3="-1.483487"
                        z3="0.226464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.560683"
                        y3="-2.408491"
                        z3="-0.081725"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.3417"
                        y3="-1.366937"
                        z3="-0.238614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.983932"
                        y3="-2.29452"
                        z3="-0.573358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.285856"
                        y3="0.916244"
                        z3="0.479239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094269"
                        y3="-2.664791"
                        z3="0.78912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.098709"
                        y3="-3.584543"
                        z3="0.502604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.64186"
                        y3="-0.091172"
                        z3="-0.010976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.091561"
                        y3="1.417268"
                        z3="1.163019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.215452"
                        y3="-3.725199"
                        z3="0.918358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.49036"
                        y3="1.011632"
                        z3="-0.619735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.186586"
                        y3="0.72214"
                        z3="-0.376611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.523833"
                        y3="2.617303"
                        z3="0.745343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.542229"
                        y3="0.740147"
                        z3="2.25056"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.90862"
                        y3="1.688001"
                        z3="-1.879636"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.59218"
                        y3="3.122725"
                        z3="1.392151"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.565965"
                        y3="1.255735"
                        z3="2.902389"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.139267"
                        y3="2.444002"
                        z3="2.471039"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.54692"
                        y3="1.079849"
                        z3="-0.874803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.03346"
                        y3="-0.459085"
                        z3="-0.739426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.671623"
                        y3="-2.639441"
                        z3="0.210568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.125512"
                        y3="-2.96318"
                        z3="-1.426136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.120438"
                        y3="-2.755094"
                        z3="1.117212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.753079"
                        y3="0.352326"
                        z3="0.452157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.231844"
                        y3="-0.545487"
                        z3="0.797941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.547952"
                        y3="-4.658394"
                        z3="1.350726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.958482"
                        y3="3.148138"
                        z3="-0.090843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.989442"
                        y3="-0.180476"
                        z3="2.602544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.035508"
                        y3="4.048951"
                        z3="1.052978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.978886"
                        y3="0.729545"
                        z3="3.75273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.008796"
                        y3="2.841393"
                        z3="2.976891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.127739"
                        y3="3.027553"
                        z3="-0.367917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.695227"
                        y3="2.755058"
                        z3="-1.061846"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.1804,-4.9213,.6952;3.6581,1.9749,.3165;4.7127,.5444,-.9476;3.59,2.7928,-2.1665;1.634,2.0284,-1.673;2.9631,.8861,-2.9309;2.333,-1.0142,-1.0127;-6.3118,.2558,-1.3154;-2.5126,-.3752,.132;-3.7274,-.5034,-.4012;-3.333,1.6289,.1494;-5.8022,2.4012,-.7705;-1.6421,-1.4835,.2265;.5607,-2.4085,-.0817;-.3417,-1.3669,-.2386;1.9839,-2.2945,-.5734;-2.2859,.9162,.4792;-2.0943,-2.6648,.7891;.0987,-3.5845,.5026;2.6419,-.0912,-.011;-1.0916,1.4173,1.163;-1.2155,-3.7252,.9184;3.4904,1.0116,-.6197;-4.1866,.7221,-.3766;-.5238,2.6173,.7453;-.5422,.7401,2.2506;2.9086,1.688,-1.8796;.5922,3.1227,1.3922;.566,1.2557,2.9024;1.1393,2.444,2.471;-5.5469,1.0798,-.8748;-.0335,-.4591,-.7394;2.6716,-2.6394,.2106;2.1255,-2.9632,-1.4261;-3.1204,-2.7551,1.1172;1.7531,.3523,.4522;3.2318,-.5455,.7979;-1.548,-4.6584,1.3507;-.9585,3.1481,-.0908;-.9894,-.1805,2.6025;1.0355,4.049,1.053;.9789,.7295,3.7527;2.0088,2.8414,2.9769;-5.1277,3.0276,-.3679;-6.6952,2.7551,-1.0618;</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">-2061.54183617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3425.70761917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5487.24945534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9648.16479070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4160.91533536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46256508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92072890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000019557564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000019557564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000039115127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.590557576685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.1207 76.2270 76.4000 76.6439 76.8825 77.0500 77.2821 77.4651 77.7225 77.8244 78.1497 78.3250 78.4814 78.5718 78.6747 78.7706 78.9636 79.1069 79.2711 79.3054 79.5655 79.7853 79.9349 80.0741 80.3366 80.4162 80.6119 80.6662 80.8162 81.0038 81.3317 81.5303 81.6004 81.7576 81.9417 82.1417 82.2666 82.3764 82.6112 82.7729 82.9975 83.0980 83.2580 83.4159 83.5159 83.6594 83.7970 83.8685 84.0658 84.0788 84.1286 84.2727 84.4064 84.4950 84.7344 84.7966 84.8863 85.0851 85.2038 85.3298 85.3362 85.4376 85.5932 85.6493 85.8370 85.9854 86.0621 86.2231 86.3514 86.4622 86.5564 86.6399 86.7210 86.9071 87.0941 87.1438 87.3797 87.5320 87.5685 87.5970 87.8890 88.0687 88.1614 88.3376 88.3768 88.5861 88.6263 88.6927 88.9023 89.0501 89.1551 89.2686 89.4037 89.5553 89.6631 89.9032 89.9832 90.1092 90.2991 90.4603 90.5362 90.8627 90.9554 91.0172 91.1389 91.2901 91.3727 91.5486 91.6614 91.9124 91.9902 92.0809 92.2272 92.4646 92.4701 92.6001 92.7649 92.8686 93.1220 93.1634 93.2459 93.4003 93.4441 93.5629 93.7508 93.9546 94.0371 94.1383 94.2663 94.4651 94.6823 94.8363 94.9793 95.1491 95.3050 95.4020 95.7753 95.7888 96.1895 96.2961 96.3837 96.4809 96.7114 96.8093 96.9114 96.9553 96.9933 97.4659 97.5225 97.5905 97.7257 97.7957 98.1162 98.1390 98.3442 98.4848 98.6440 98.9253 99.0551 99.1592 99.2204 99.6992 99.7742 99.9428 100.1333 100.2018 100.3124 100.3497 100.6335 101.2022 101.2499 101.4564 101.5835 101.9491 102.0805 102.3492 102.4364 102.5710 102.6590 102.8600 103.0004 103.1694 103.3748 103.5110 103.6009 103.6922 104.0184 104.2501 104.2800 104.4920 104.6362 104.8363 105.1054 105.1701 105.2541 105.5330 105.5856 105.8183 105.8772 105.9895 106.2187 106.2969 106.5366 106.6805 106.7796 106.8262 106.9905 107.2752 107.4857 107.7623 108.0114 108.2195 108.3151 108.3636 108.5438 108.7140 108.8180 108.9782 109.1572 109.1926 109.4455 109.5459 109.7648 109.9118 109.9751 110.0286 110.1735 110.5446 110.5888 110.8874 111.0350 111.1790 111.2710 111.4367 111.6977 111.8204 111.9115 112.3114 112.3977 112.4299 112.6780 112.9787 113.1832 113.5393 113.7179 113.7818 113.8542 113.9895 114.2159 114.2619 114.5567 114.6943 114.7498 115.0134 115.1356 115.1925 115.3833 115.6350 115.9859 116.0822 116.3409 116.5019 116.5977 117.0734 117.1882 117.2501 117.3575 117.5810 117.7393 117.8168 118.2346 118.3629 118.4628 118.5365 118.6974 118.8302 118.9887 119.2452 119.3888 119.4321 119.5374 119.6559 120.0483 120.2710 120.5365 120.6460 121.1003 121.1776 121.4600 121.5791 121.8081 122.0028 122.5259 122.8320 123.0706 123.2498 123.5568 123.8165 124.1003 124.2697 124.8185 125.2580 125.4648 125.7129 125.9973 126.2531 126.7153 127.0599 127.3024 127.3555 127.7518 128.0839 128.6885 128.8642 129.1158 129.3015 129.4786 129.8393 130.1628 130.3086 130.4119 130.5813 130.7684 130.8951 131.1086 131.5784 131.8476 131.9058 132.2444 132.4652 132.6051 132.8933 133.1243 133.5598 133.6837 133.8865 134.0768 134.2269 134.9102 135.0815 135.2665 135.3889 135.7412 136.1640 136.2385 136.8023 137.0984 137.3626 137.5130 137.7934 137.9278 138.2852 138.4410 138.6158 138.6598 139.1677 139.3401 139.6166 139.9556 140.0023 140.6412 141.0279 141.3838 141.4950 141.7565 142.1670 142.5045 142.9505 143.1338 143.7213 143.8954 144.0961 144.1665 144.4426 145.0361 145.1702 145.5388 146.0061 146.0632 146.5346 147.0750 147.1965 147.3172 147.4999 147.6759 148.2010 148.4422 148.5180 148.7173 149.1511 149.4367 149.6221 149.6534 149.7948 150.4757 150.8107 150.8813 151.2798 151.3507 151.6293 152.3482 152.5758 152.8563 153.0607 153.2465 153.6635 154.2902 154.6610 154.8936 154.9747 155.2866 156.4848 156.6143 156.8739 157.1133 157.4921 157.6758 158.0990 158.4476 158.7416 159.1821 159.8450 160.2979 160.5155 160.9491 161.4405 161.8799 163.5923 164.0061 165.3013 166.0353 166.2148 167.0633 168.0452 168.3853 169.6266 170.0525 171.3925 171.9339 172.3574 172.9116 174.2619 174.7297 176.3828 177.2349 177.5598 180.6433 181.0252 182.9820 183.6921 184.7026 185.8617 187.0207 187.2595 188.1934 188.2442 188.2792 188.4315 188.4505 188.4884 188.6407 188.7391 188.8114 188.9907 189.1018 189.1698 189.3048 189.4330 189.7564 190.1294 191.8331 192.4407 192.8735 193.0297 193.4209 193.4809 194.3459 194.8937 195.0624 195.3991 196.1668 196.5259 197.6617 199.2158 199.3995 201.7119 202.2214 202.4047 202.5688 203.4202 203.7205 204.2434 205.2538 207.3855 208.8203 209.7705 210.0061 221.6902 223.3671 223.7054 227.4038 227.7837 227.9749 228.1557 228.7198 229.6464 230.1828 231.2699 232.8124 233.1034 233.8409 235.2260 238.7629 239.7989 240.6731 242.2561 243.3688 244.2726 245.4612 245.9265 246.3275 247.4901 247.9064 248.8304 249.7480 250.6880 251.1917 294.7084 298.0790 312.7600 614.7829 619.5987 624.1103 624.7313 628.7902 632.2148 633.1371 634.1344 634.7796 635.5447 635.9310 637.1208 637.3352 639.5659 641.1602 641.8778 647.8807 653.6206 660.4190 714.1730 882.3688 889.0950 895.4697 904.1940 1199.5978 1211.9040 1558.7967 1560.6240 1562.9395 1564.1296 1567.3409</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">-0.060645 -0.177704 -0.171476 -0.151672 -0.160680 -0.142133 -0.313628 -0.347549 0.157364 -0.271034 -0.383083 -0.245313 0.061776 0.089444 -0.197834 -0.028830 0.386387 -0.158172 -0.024735 0.014876 -0.123441 -0.077221 0.354246 0.261390 -0.130427 -0.156251 0.445424 -0.162905 -0.156058 -0.092399 0.198759 0.152903 0.102148 0.125494 0.134868 0.035732 0.110822 0.126542 0.124807 0.128560 0.131247 0.128840 0.132774 0.168582 0.160207</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">17.0606 9.1777 9.1715 9.1517 9.1607 9.1421 8.3136 8.3475 6.8426 7.2710 7.3831 7.2453 5.9382 5.9106 6.1978 6.0288 5.6136 6.1582 6.0247 5.9851 6.1234 6.0772 5.6458 5.7386 6.1304 6.1563 5.5546 6.1629 6.1561 6.0924 5.8012 0.8471 0.8979 0.8745 0.8651 0.9643 0.8892 0.8735 0.8752 0.8714 0.8688 0.8712 0.8672 0.8314 0.8398</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">-0.0606 -0.1777 -0.1715 -0.1517 -0.1607 -0.1421 -0.3136 -0.3475 0.1574 -0.2710 -0.3831 -0.2453 0.0618 0.0894 -0.1978 -0.0288 0.3864 -0.1582 -0.0247 0.0149 -0.1234 -0.0772 0.3542 0.2614 -0.1304 -0.1563 0.4454 -0.1629 -0.1561 -0.0924 0.1988 0.1529 0.1021 0.1255 0.1349 0.0357 0.1108 0.1265 0.1248 0.1286 0.1312 0.1288 0.1328 0.1686 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2732 1.1255 1.1474 1.1678 1.1411 1.1816 2.0214 2.1846 3.3183 2.8990 3.0605 3.1593 3.7844 3.5257 3.9824 4.0010 3.6933 4.0719 4.0428 3.9181 3.5640 3.9767 4.2600 3.7019 3.9331 3.8841 4.4468 3.9434 3.9254 3.8686 4.4165 1.0094 0.9970 0.9892 1.0219 1.0174 1.0184 1.0104 1.0271 1.0097 1.0047 1.0038 1.0005 1.0380 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2732 1.1255 1.1474 1.1678 1.1411 1.1816 2.0214 2.1846 3.3183 2.8990 3.0605 3.1593 3.7844 3.5257 3.9824 4.0010 3.6933 4.0719 4.0428 3.9181 3.5640 3.9767 4.2600 3.7019 3.9331 3.8841 4.4468 3.9434 3.9254 3.8686 4.4165 1.0094 0.9970 0.9892 1.0219 1.0174 1.0184 1.0104 1.0271 1.0097 1.0047 1.0038 1.0005 1.0380 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1190 1.0762 1.1172 1.1471 1.1035 1.1656 1.0082 0.9535 2.1560 1.0128 0.9521 1.2642 1.6243 1.6115 1.2650 1.2765 0.9622 0.9695 1.3571 1.4282 1.3729 0.8958 1.3447 0.9682 1.0426 0.9583 0.8058 1.4503 0.9633 1.4170 0.9788 0.9697 0.9732 1.3891 1.3080 0.9644 0.9620 0.8922 1.4472 0.9896 1.4639 1.0002 1.3925 0.9963 1.3885 0.9953 0.9886</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">-0.027126529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.568962702469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.55429 22.83961 1.28532 1.37855 -1.03743 0.34113 16.55471 -14.91012 1.64459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
