<?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="1.118716"
                        y3="-4.805087"
                        z3="1.484531"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.216471"
                        y3="1.669274"
                        z3="-0.521503"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.322105"
                        y3="1.160271"
                        z3="-0.301626"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.411288"
                        y3="0.373067"
                        z3="-2.911181"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.706748"
                        y3="2.394004"
                        z3="-2.651033"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.31552"
                        y3="0.82309"
                        z3="-3.145048"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.605599"
                        y3="-0.713212"
                        z3="0.709389"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.66888"
                        y3="0.145855"
                        z3="-2.262181"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.370676"
                        y3="-0.245639"
                        z3="0.157383"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.387185"
                        y3="-0.441315"
                        z3="-0.684055"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.277186"
                        y3="1.7089"
                        z3="-0.083749"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.448175"
                        y3="2.325535"
                        z3="-1.659438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.51914"
                        y3="-1.327053"
                        z3="0.477907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685245"
                        y3="-2.191754"
                        z3="0.93106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.154645"
                        y3="-1.128708"
                        z3="0.627825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167951"
                        y3="-1.974259"
                        z3="1.128321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.321024"
                        y3="1.059439"
                        z3="0.53074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.069471"
                        y3="-2.592749"
                        z3="0.611448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.116885"
                        y3="-3.452811"
                        z3="1.078918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.806086"
                        y3="-0.608768"
                        z3="-0.667303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.382712"
                        y3="1.634642"
                        z3="1.496604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.242731"
                        y3="-3.658535"
                        z3="0.913896"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.186853"
                        y3="0.833946"
                        z3="-0.950666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.903863"
                        y3="0.753433"
                        z3="-0.805382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.171544"
                        y3="1.032422"
                        z3="2.734716"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.709104"
                        y3="2.809168"
                        z3="1.177961"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.410793"
                        y3="1.119437"
                        z3="-2.446691"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.280765"
                        y3="1.591224"
                        z3="3.634663"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.187464"
                        y3="3.36069"
                        z3="2.07907"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.405681"
                        y3="2.751618"
                        z3="3.305482"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.099137"
                        y3="1.021958"
                        z3="-1.656746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.268599"
                        y3="-0.141059"
                        z3="0.509902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.402269"
                        y3="-2.045605"
                        z3="2.193528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.731838"
                        y3="-2.774539"
                        z3="0.631592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.129683"
                        y3="-2.744577"
                        z3="0.467862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.612677"
                        y3="-1.272018"
                        z3="-1.007923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.907363"
                        y3="-0.865106"
                        z3="-1.243064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.656061"
                        y3="-4.651116"
                        z3="1.024632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.707935"
                        y3="0.130128"
                        z3="2.999245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.882725"
                        y3="3.281171"
                        z3="0.220158"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.124744"
                        y3="1.121424"
                        z3="4.596345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.719462"
                        y3="4.265997"
                        z3="1.820027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.108407"
                        y3="3.182142"
                        z3="4.006211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.944501"
                        y3="2.995762"
                        z3="-1.105759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.252805"
                        y3="2.619855"
                        z3="-2.182552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1187,-4.8051,1.4845;2.2165,1.6693,-.5215;4.3221,1.1603,-.3016;4.4113,.3731,-2.9112;3.7067,2.394,-2.651;2.3155,.8231,-3.145;2.6056,-.7132,.7094;-5.6689,.1459,-2.2622;-2.3707,-.2456,.1574;-3.3872,-.4413,-.6841;-3.2772,1.7089,-.0837;-5.4482,2.3255,-1.6594;-1.5191,-1.3271,.4779;.6852,-2.1918,.9311;-.1546,-1.1287,.6278;2.168,-1.9743,1.1283;-2.321,1.0594,.5307;-2.0695,-2.5927,.6114;.1169,-3.4528,1.0789;2.8061,-.6088,-.6673;-1.3827,1.6346,1.4966;-1.2427,-3.6585,.9139;3.1869,.8339,-.9507;-3.9039,.7534,-.8054;-1.1715,1.0324,2.7347;-.7091,2.8092,1.178;3.4108,1.1194,-2.4467;-.2808,1.5912,3.6347;.1875,3.3607,2.0791;.4057,2.7516,3.3055;-5.0991,1.022,-1.6567;.2686,-.1411,.5099;2.4023,-2.0456,2.1935;2.7318,-2.7745,.6316;-3.1297,-2.7446,.4679;3.6127,-1.272,-1.0079;1.9074,-.8651,-1.2431;-1.6561,-4.6511,1.0246;-1.7079,.1301,2.9992;-.8827,3.2812,.2202;-.1247,1.1214,4.5963;.7195,4.266,1.82;1.1084,3.1821,4.0062;-4.9445,2.9958,-1.1058;-6.2528,2.6199,-2.1826;</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">3362.4479757136 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">4.779e-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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="1.11871571"
                                 y3="-4.80508749"
                                 z3="1.48453089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.21647102"
                                 y3="1.66927404"
                                 z3="-0.52150324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.32210487"
                                 y3="1.16027123"
                                 z3="-0.3016265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.41128758"
                                 y3="0.37306731"
                                 z3="-2.91118118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.70674805"
                                 y3="2.39400376"
                                 z3="-2.65103273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.31551968"
                                 y3="0.82309008"
                                 z3="-3.14504844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.60559899"
                                 y3="-0.71321164"
                                 z3="0.70938867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.66888032"
                                 y3="0.1458552"
                                 z3="-2.26218068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.37067614"
                                 y3="-0.24563885"
                                 z3="0.15738271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.38718516"
                                 y3="-0.44131536"
                                 z3="-0.6840555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.27718555"
                                 y3="1.70889985"
                                 z3="-0.08374934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.44817452"
                                 y3="2.32553507"
                                 z3="-1.65943834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.51913989"
                                 y3="-1.32705279"
                                 z3="0.47790665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6852453"
                                 y3="-2.19175372"
                                 z3="0.9310599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15464459"
                                 y3="-1.12870765"
                                 z3="0.62782533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16795122"
                                 y3="-1.97425935"
                                 z3="1.1283215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32102426"
                                 y3="1.05943861"
                                 z3="0.53073957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06947144"
                                 y3="-2.59274899"
                                 z3="0.6114475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.11688488"
                                 y3="-3.45281069"
                                 z3="1.07891804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80608583"
                                 y3="-0.60876779"
                                 z3="-0.667303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38271169"
                                 y3="1.63464217"
                                 z3="1.49660407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24273127"
                                 y3="-3.65853473"
                                 z3="0.91389577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.18685309"
                                 y3="0.83394576"
                                 z3="-0.95066592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.90386307"
                                 y3="0.75343338"
                                 z3="-0.80538199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.17154417"
                                 y3="1.03242209"
                                 z3="2.73471591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70910426"
                                 y3="2.80916786"
                                 z3="1.17796126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.41079263"
                                 y3="1.11943692"
                                 z3="-2.44669137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.28076477"
                                 y3="1.5912237"
                                 z3="3.63466279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.18746364"
                                 y3="3.36068982"
                                 z3="2.07907047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.40568053"
                                 y3="2.75161842"
                                 z3="3.30548154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.09913657"
                                 y3="1.02195769"
                                 z3="-1.65674551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.26859935"
                                 y3="-0.141059"
                                 z3="0.50990224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.40226923"
                                 y3="-2.04560526"
                                 z3="2.19352795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.7318376"
                                 y3="-2.77453948"
                                 z3="0.63159205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.12968306"
                                 y3="-2.74457678"
                                 z3="0.46786171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.61267728"
                                 y3="-1.27201766"
                                 z3="-1.00792313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.90736292"
                                 y3="-0.86510574"
                                 z3="-1.24306364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65606141"
                                 y3="-4.65111594"
                                 z3="1.02463246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.70793504"
                                 y3="0.13012827"
                                 z3="2.99924526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88272478"
                                 y3="3.28117063"
                                 z3="0.22015829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12474443"
                                 y3="1.12142404"
                                 z3="4.59634527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71946221"
                                 y3="4.26599678"
                                 z3="1.82002743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.10840746"
                                 y3="3.18214243"
                                 z3="4.00621099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.94450131"
                                 y3="2.99576198"
                                 z3="-1.10575943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.25280544"
                                 y3="2.61985517"
                                 z3="-2.18255214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1187,-4.8051,1.4845;2.2165,1.6693,-.5215;4.3221,1.1603,-.3016;4.4113,.3731,-2.9112;3.7067,2.394,-2.651;2.3155,.8231,-3.145;2.6056,-.7132,.7094;-5.6689,.1459,-2.2622;-2.3707,-.2456,.1574;-3.3872,-.4413,-.6841;-3.2772,1.7089,-.0837;-5.4482,2.3255,-1.6594;-1.5191,-1.3271,.4779;.6852,-2.1918,.9311;-.1546,-1.1287,.6278;2.168,-1.9743,1.1283;-2.321,1.0594,.5307;-2.0695,-2.5927,.6114;.1169,-3.4528,1.0789;2.8061,-.6088,-.6673;-1.3827,1.6346,1.4966;-1.2427,-3.6585,.9139;3.1869,.8339,-.9507;-3.9039,.7534,-.8054;-1.1715,1.0324,2.7347;-.7091,2.8092,1.178;3.4108,1.1194,-2.4467;-.2808,1.5912,3.6347;.1875,3.3607,2.0791;.4057,2.7516,3.3055;-5.0991,1.022,-1.6567;.2686,-.1411,.5099;2.4023,-2.0456,2.1935;2.7318,-2.7745,.6316;-3.1297,-2.7446,.4679;3.6127,-1.272,-1.0079;1.9074,-.8651,-1.2431;-1.6561,-4.6511,1.0246;-1.7079,.1301,2.9992;-.8827,3.2812,.2202;-.1247,1.1214,4.5963;.7195,4.266,1.82;1.1084,3.1821,4.0062;-4.9445,2.9958,-1.1058;-6.2528,2.6199,-2.1826;</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="1.118716"
                        y3="-4.805087"
                        z3="1.484531"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.216471"
                        y3="1.669274"
                        z3="-0.521503"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.322105"
                        y3="1.160271"
                        z3="-0.301626"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.411288"
                        y3="0.373067"
                        z3="-2.911181"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.706748"
                        y3="2.394004"
                        z3="-2.651033"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.31552"
                        y3="0.82309"
                        z3="-3.145048"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.605599"
                        y3="-0.713212"
                        z3="0.709389"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.66888"
                        y3="0.145855"
                        z3="-2.262181"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.370676"
                        y3="-0.245639"
                        z3="0.157383"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.387185"
                        y3="-0.441315"
                        z3="-0.684055"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.277186"
                        y3="1.7089"
                        z3="-0.083749"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.448175"
                        y3="2.325535"
                        z3="-1.659438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.51914"
                        y3="-1.327053"
                        z3="0.477907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685245"
                        y3="-2.191754"
                        z3="0.93106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.154645"
                        y3="-1.128708"
                        z3="0.627825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167951"
                        y3="-1.974259"
                        z3="1.128321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.321024"
                        y3="1.059439"
                        z3="0.53074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.069471"
                        y3="-2.592749"
                        z3="0.611448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.116885"
                        y3="-3.452811"
                        z3="1.078918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.806086"
                        y3="-0.608768"
                        z3="-0.667303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.382712"
                        y3="1.634642"
                        z3="1.496604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.242731"
                        y3="-3.658535"
                        z3="0.913896"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.186853"
                        y3="0.833946"
                        z3="-0.950666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.903863"
                        y3="0.753433"
                        z3="-0.805382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.171544"
                        y3="1.032422"
                        z3="2.734716"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.709104"
                        y3="2.809168"
                        z3="1.177961"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.410793"
                        y3="1.119437"
                        z3="-2.446691"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.280765"
                        y3="1.591224"
                        z3="3.634663"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.187464"
                        y3="3.36069"
                        z3="2.07907"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.405681"
                        y3="2.751618"
                        z3="3.305482"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.099137"
                        y3="1.021958"
                        z3="-1.656746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.268599"
                        y3="-0.141059"
                        z3="0.509902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.402269"
                        y3="-2.045605"
                        z3="2.193528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.731838"
                        y3="-2.774539"
                        z3="0.631592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.129683"
                        y3="-2.744577"
                        z3="0.467862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.612677"
                        y3="-1.272018"
                        z3="-1.007923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.907363"
                        y3="-0.865106"
                        z3="-1.243064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.656061"
                        y3="-4.651116"
                        z3="1.024632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.707935"
                        y3="0.130128"
                        z3="2.999245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.882725"
                        y3="3.281171"
                        z3="0.220158"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.124744"
                        y3="1.121424"
                        z3="4.596345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.719462"
                        y3="4.265997"
                        z3="1.820027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.108407"
                        y3="3.182142"
                        z3="4.006211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.944501"
                        y3="2.995762"
                        z3="-1.105759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.252805"
                        y3="2.619855"
                        z3="-2.182552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1187,-4.8051,1.4845;2.2165,1.6693,-.5215;4.3221,1.1603,-.3016;4.4113,.3731,-2.9112;3.7067,2.394,-2.651;2.3155,.8231,-3.145;2.6056,-.7132,.7094;-5.6689,.1459,-2.2622;-2.3707,-.2456,.1574;-3.3872,-.4413,-.6841;-3.2772,1.7089,-.0837;-5.4482,2.3255,-1.6594;-1.5191,-1.3271,.4779;.6852,-2.1918,.9311;-.1546,-1.1287,.6278;2.168,-1.9743,1.1283;-2.321,1.0594,.5307;-2.0695,-2.5927,.6114;.1169,-3.4528,1.0789;2.8061,-.6088,-.6673;-1.3827,1.6346,1.4966;-1.2427,-3.6585,.9139;3.1869,.8339,-.9507;-3.9039,.7534,-.8054;-1.1715,1.0324,2.7347;-.7091,2.8092,1.178;3.4108,1.1194,-2.4467;-.2808,1.5912,3.6347;.1875,3.3607,2.0791;.4057,2.7516,3.3055;-5.0991,1.022,-1.6567;.2686,-.1411,.5099;2.4023,-2.0456,2.1935;2.7318,-2.7745,.6316;-3.1297,-2.7446,.4679;3.6127,-1.272,-1.0079;1.9074,-.8651,-1.2431;-1.6561,-4.6511,1.0246;-1.7079,.1301,2.9992;-.8827,3.2812,.2202;-.1247,1.1214,4.5963;.7195,4.266,1.82;1.1084,3.1821,4.0062;-4.9445,2.9958,-1.1058;-6.2528,2.6199,-2.1826;</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">-2061.54207700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3362.44797571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5423.99005271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9521.97430082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4097.98424811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46696828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92489128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999956757307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999956757307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999913514614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.590882156858</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.2115 76.3661 76.5198 76.8894 77.1502 77.2188 77.3492 77.5035 77.8030 77.9575 78.0690 78.2844 78.4032 78.5392 78.6130 78.7812 79.0323 79.0779 79.2232 79.3260 79.4510 79.5571 79.7341 79.9384 80.1215 80.2063 80.4984 80.7449 80.8504 81.0227 81.2774 81.4517 81.6361 81.9705 82.0203 82.2482 82.3119 82.5757 82.6577 82.8423 83.0234 83.0555 83.1295 83.1372 83.4562 83.5332 83.6778 83.9348 83.9804 84.0618 84.1103 84.3150 84.5183 84.5655 84.6067 84.7258 84.8704 84.8785 85.0585 85.2173 85.2703 85.4200 85.4770 85.5531 85.6468 85.7875 85.9699 86.0693 86.0876 86.3600 86.5062 86.7024 86.7485 86.9122 86.9789 87.0047 87.3291 87.3598 87.4410 87.5897 87.7599 87.9383 88.1541 88.2156 88.2371 88.4169 88.5055 88.6633 88.7283 88.8655 88.9973 89.0785 89.3300 89.6050 89.7118 89.7512 89.9482 89.9889 90.0749 90.2141 90.4589 90.5472 90.8122 90.8581 91.1167 91.2688 91.3089 91.5376 91.6690 91.8610 91.9532 92.0071 92.4615 92.4839 92.6224 92.7902 92.8879 92.9508 93.0281 93.1099 93.2441 93.4084 93.4796 93.7329 93.8374 93.8940 94.1730 94.5021 94.5939 94.6929 94.7805 95.0109 95.2285 95.3103 95.5783 95.6452 95.8943 96.0199 96.1430 96.3698 96.4722 96.6352 96.7143 96.7544 96.9126 97.1238 97.2073 97.2779 97.4258 97.6330 97.8128 97.9061 98.0457 98.2947 98.4283 98.6314 98.8406 98.8821 98.9337 99.1727 99.4310 99.4872 99.5473 99.7464 99.8809 100.2067 100.5716 100.5930 100.7807 100.9541 101.0996 101.5125 101.6158 101.8502 102.1767 102.3441 102.3716 102.6823 102.8524 102.9495 103.1292 103.3735 103.5272 103.6454 103.7622 103.8503 104.0809 104.2532 104.5789 104.6930 104.9759 105.0915 105.2367 105.3482 105.4508 105.5912 105.6657 105.7685 106.0203 106.1824 106.3391 106.4930 106.6431 106.8295 106.8827 107.2934 107.3986 107.4105 107.5565 107.6484 108.0335 108.0476 108.2039 108.4475 108.5378 108.7261 108.8069 108.9685 109.1115 109.2202 109.2619 109.5597 109.6880 109.8308 110.0019 110.0693 110.4440 110.5130 110.6478 110.8670 110.9664 111.1361 111.2128 111.4727 111.6666 111.7436 112.1411 112.2134 112.3503 112.5549 112.6194 113.0885 113.4575 113.5086 113.6217 113.7741 114.0081 114.0155 114.2496 114.4059 114.5432 114.8172 114.8515 114.9927 115.3164 115.4788 115.7039 115.7553 115.9580 116.0280 116.2856 116.3972 116.8212 116.8497 117.0190 117.2175 117.4291 117.4456 117.7821 118.0922 118.1396 118.2581 118.3411 118.4351 118.4824 118.7880 119.0555 119.3173 119.4619 119.6571 120.0058 120.1617 120.2229 120.5403 120.6670 120.7767 120.9925 121.3645 121.6967 121.7580 121.9913 122.2358 122.5399 122.7133 123.1018 123.2963 123.6007 123.9548 124.1373 124.2974 124.4885 125.4541 125.7707 125.9557 126.3844 126.5701 126.9308 127.1319 127.5133 127.8254 128.6311 128.8213 128.8957 129.0895 129.2530 129.2918 129.9788 130.1644 130.3698 130.4292 130.5590 130.8226 130.9879 131.1241 131.6113 131.8433 131.8855 131.9758 132.1834 132.6964 132.8341 133.1046 133.3870 133.5015 133.6937 133.8058 134.3163 134.5645 134.8152 135.0573 135.2760 135.5547 135.8924 136.2224 136.6243 137.0175 137.3117 137.5368 137.7623 137.9579 138.1233 138.3756 138.6082 138.6586 139.2501 139.3637 139.5791 139.7329 140.1053 140.7946 141.1527 141.3853 141.7238 142.0432 142.3988 142.7895 142.8689 143.1705 143.5326 143.8267 144.0184 144.2529 144.4640 144.9152 145.1500 145.4548 145.6257 145.8024 146.3755 147.0983 147.1389 147.3483 147.4942 147.9007 148.0092 148.2904 148.3365 148.4363 148.6583 148.8534 149.2636 149.6720 149.7612 149.9637 150.5382 150.9132 151.0915 151.2176 151.6561 151.9467 152.4295 152.8188 152.9075 153.2437 153.4663 153.8355 154.4104 154.6522 154.8546 155.4310 156.1467 156.6429 156.7331 156.9670 157.2241 157.5782 157.9582 158.2149 158.5275 159.0784 159.7225 160.1087 160.5276 161.0724 161.4288 161.8996 163.6522 164.0460 165.3717 166.1945 166.3635 167.5636 168.0718 168.3836 169.2285 169.7625 171.4079 171.9173 172.3575 172.8328 174.2970 174.5418 176.3148 177.2474 177.4726 180.6561 181.3765 183.5283 183.9156 184.7368 186.0420 186.8308 186.9543 187.9719 188.0314 188.0741 188.1014 188.2383 188.2789 188.3556 188.5763 188.7372 189.0166 189.0427 189.1350 189.3286 189.3555 190.0202 190.2267 191.3785 192.2132 192.5457 193.1831 193.3081 193.4428 193.9979 194.5793 194.8099 195.0779 195.9852 196.4659 197.5700 199.0718 199.6709 201.8673 202.2375 202.2715 202.4394 203.2879 203.6079 203.8241 206.4340 206.7343 208.5134 209.5992 209.8770 221.8360 223.4233 223.7379 227.3526 227.4397 227.5809 227.8501 228.4564 229.7150 230.3156 231.1354 232.4340 232.5824 233.9599 234.9521 238.2192 239.5105 240.8950 242.3286 243.7996 244.0376 245.0217 245.9057 246.2469 246.6988 247.6947 248.7375 249.7006 250.3553 250.9907 294.7581 297.9833 312.8004 614.4521 619.4373 622.8420 624.3149 628.3316 632.1200 633.1621 634.4135 634.7358 635.8456 635.9810 637.0063 637.2327 639.2176 641.1133 641.1958 648.0064 653.8320 660.3360 713.9860 882.2574 888.6591 895.4774 903.9620 1199.6158 1210.7552 1557.9308 1558.3790 1561.1341 1563.2743 1565.5076</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">-0.064730 -0.170576 -0.167879 -0.158440 -0.144437 -0.157327 -0.301282 -0.349247 0.165353 -0.276459 -0.379996 -0.244613 0.077593 0.070235 -0.239704 -0.004402 0.400342 -0.147193 -0.024524 -0.114650 -0.141500 -0.087455 0.358524 0.261181 -0.160212 -0.156253 0.440327 -0.149030 -0.152540 -0.070947 0.199386 0.177876 0.122259 0.102143 0.137091 0.130017 0.127173 0.125081 0.131693 0.121750 0.128057 0.127907 0.130068 0.169008 0.160332</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">17.0647 9.1706 9.1679 9.1584 9.1444 9.1573 8.3013 8.3492 6.8346 7.2765 7.3800 7.2446 5.9224 5.9298 6.2397 6.0044 5.5997 6.1472 6.0245 6.1146 6.1415 6.0875 5.6415 5.7388 6.1602 6.1563 5.5597 6.1490 6.1525 6.0709 5.8006 0.8221 0.8777 0.8979 0.8629 0.8700 0.8728 0.8749 0.8683 0.8782 0.8719 0.8721 0.8699 0.8310 0.8397</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0647 -0.1706 -0.1679 -0.1584 -0.1444 -0.1573 -0.3013 -0.3492 0.1654 -0.2765 -0.3800 -0.2446 0.0776 0.0702 -0.2397 -0.0044 0.4003 -0.1472 -0.0245 -0.1146 -0.1415 -0.0875 0.3585 0.2612 -0.1602 -0.1563 0.4403 -0.1490 -0.1525 -0.0709 0.1994 0.1779 0.1223 0.1021 0.1371 0.1300 0.1272 0.1251 0.1317 0.1218 0.1281 0.1279 0.1301 0.1690 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2688 1.1297 1.1464 1.1577 1.1819 1.1596 1.9923 2.1829 3.3112 2.8948 3.0530 3.1595 3.7980 3.5320 3.9202 3.9547 3.6801 4.0658 4.0253 3.9425 3.5845 3.9958 4.2413 3.7022 3.9286 4.0043 4.4577 3.9883 3.9997 3.9310 4.4160 0.9921 0.9879 0.9968 1.0278 1.0125 0.9918 1.0114 1.0082 1.0254 1.0028 1.0035 0.9984 1.0376 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2688 1.1297 1.1464 1.1577 1.1819 1.1596 1.9923 2.1829 3.3112 2.8948 3.0530 3.1595 3.7980 3.5320 3.9202 3.9547 3.6801 4.0658 4.0253 3.9425 3.5845 3.9958 4.2413 3.7022 3.9286 4.0043 4.4577 3.9883 3.9997 3.9310 4.4160 0.9921 0.9879 0.9968 1.0278 1.0125 0.9918 1.0114 1.0082 1.0254 1.0028 1.0035 0.9984 1.0376 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1117 1.0892 1.1116 1.1306 1.1601 1.1321 0.9832 0.9463 2.1539 0.9976 0.9819 1.2567 1.6244 1.6179 1.2619 1.2775 0.9620 0.9694 1.3430 1.4255 1.3330 0.9179 1.3412 0.9758 0.9586 1.0408 0.7898 1.4647 0.9499 1.4134 0.9856 0.9510 0.9817 1.3218 1.4109 0.9681 0.9527 0.8935 1.4819 0.9890 1.4746 0.9852 1.4209 0.9755 1.4288 0.9759 0.9713</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">-0.024060519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.566137518580</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.26853 24.40577 1.13724 3.34448 -3.10279 0.24168 18.95576 -17.61259 1.34317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
