<?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="1.195355"
                        y3="-4.611918"
                        z3="-0.20099"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.819626"
                        y3="1.190866"
                        z3="1.93295"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.377898"
                        y3="-0.454474"
                        z3="0.621578"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.988765"
                        y3="1.2293"
                        z3="-1.559191"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.47333"
                        y3="1.87736"
                        z3="-0.137403"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.547633"
                        y3="2.840222"
                        z3="-0.193504"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.73648"
                        y3="-0.556581"
                        z3="1.50259"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.922213"
                        y3="-0.235009"
                        z3="0.554161"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.900446"
                        y3="-0.386266"
                        z3="-0.275844"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.165198"
                        y3="-0.666388"
                        z3="0.037165"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.917281"
                        y3="1.52544"
                        z3="-0.328793"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.58187"
                        y3="1.98088"
                        z3="0.187221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.921998"
                        y3="-1.404435"
                        z3="-0.251324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.273469"
                        y3="-2.145732"
                        z3="0.407734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.720644"
                        y3="-1.178576"
                        z3="0.399795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.588902"
                        y3="-1.89364"
                        z3="1.105103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.759255"
                        y3="0.942305"
                        z3="-0.511661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.182933"
                        y3="-2.619312"
                        z3="-0.862401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.001768"
                        y3="-3.360676"
                        z3="-0.214331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.151318"
                        y3="0.332177"
                        z3="0.50636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.535758"
                        y3="1.617387"
                        z3="-0.951074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.21308"
                        y3="-3.605098"
                        z3="-0.833872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.623764"
                        y3="0.665292"
                        z3="0.707722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.743149"
                        y3="0.507002"
                        z3="-0.00195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.221587"
                        y3="2.859855"
                        z3="-0.40641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.71719"
                        y3="1.077326"
                        z3="-1.941645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.177589"
                        y3="1.672459"
                        z3="-0.314317"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.096809"
                        y3="3.54591"
                        z3="-0.835691"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.401157"
                        y3="1.771118"
                        z3="-2.374458"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.715284"
                        y3="3.005147"
                        z3="-1.822324"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.196714"
                        y3="0.690359"
                        z3="0.279455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559119"
                        y3="-0.245176"
                        z3="0.920564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.64207"
                        y3="-2.496168"
                        z3="2.015285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.415748"
                        y3="-2.224448"
                        z3="0.467312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.135151"
                        y3="-2.7964"
                        z3="-1.342311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.99445"
                        y3="-0.061634"
                        z3="-0.503446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.563903"
                        y3="1.25184"
                        z3="0.581882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.398227"
                        y3="-4.563678"
                        z3="-1.297549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.865476"
                        y3="3.285263"
                        z3="0.351726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.962426"
                        y3="0.124956"
                        z3="-2.393349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.141599"
                        y3="4.508685"
                        z3="-0.403975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.02202"
                        y3="1.352714"
                        z3="-3.155435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.585226"
                        y3="3.546974"
                        z3="-2.166918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.929118"
                        y3="2.697171"
                        z3="-0.077302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.545674"
                        y3="2.218729"
                        z3="0.336274"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.1954,-4.6119,-.201;3.8196,1.1909,1.9329;4.3779,-.4545,.6216;3.9888,1.2293,-1.5592;5.4733,1.8774,-.1374;3.5476,2.8402,-.1935;1.7365,-.5566,1.5026;-6.9222,-.235,.5542;-2.9004,-.3863,-.2758;-4.1652,-.6664,.0372;-3.9173,1.5254,-.3288;-6.5819,1.9809,.1872;-1.922,-1.4044,-.2513;.2735,-2.1457,.4077;-.7206,-1.1786,.3998;1.5889,-1.8936,1.1051;-2.7593,.9423,-.5117;-2.1829,-2.6193,-.8624;.0018,-3.3607,-.2143;2.1513,.3322,.5064;-1.5358,1.6174,-.9511;-1.2131,-3.6051,-.8339;3.6238,.6653,.7077;-4.7431,.507,-.0019;-1.2216,2.8599,-.4064;-.7172,1.0773,-1.9416;4.1776,1.6725,-.3143;-.0968,3.5459,-.8357;.4012,1.7711,-2.3745;.7153,3.0051,-1.8223;-6.1967,.6904,.2795;-.5591,-.2452,.9206;1.6421,-2.4962,2.0153;2.4157,-2.2244,.4673;-3.1352,-2.7964,-1.3423;1.9945,-.0616,-.5034;1.5639,1.2518,.5819;-1.3982,-4.5637,-1.2975;-1.8655,3.2853,.3517;-.9624,.125,-2.3933;.1416,4.5087,-.404;1.022,1.3527,-3.1554;1.5852,3.547,-2.1669;-5.9291,2.6972,-.0773;-7.5457,2.2187,.3363;</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">3371.2613728260 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">4.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.740 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="1.19535524"
                                 y3="-4.61191761"
                                 z3="-0.20098978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.81962592"
                                 y3="1.19086621"
                                 z3="1.93295025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.37789841"
                                 y3="-0.45447362"
                                 z3="0.62157785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.98876509"
                                 y3="1.22930026"
                                 z3="-1.55919133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.47333024"
                                 y3="1.8773603"
                                 z3="-0.13740254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.54763294"
                                 y3="2.84022167"
                                 z3="-0.19350412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.73647964"
                                 y3="-0.55658117"
                                 z3="1.50258999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.92221293"
                                 y3="-0.23500867"
                                 z3="0.55416121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.9004456"
                                 y3="-0.38626622"
                                 z3="-0.27584448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.16519817"
                                 y3="-0.66638795"
                                 z3="0.03716479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.91728129"
                                 y3="1.52543998"
                                 z3="-0.32879254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.58187011"
                                 y3="1.98088013"
                                 z3="0.1872206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92199791"
                                 y3="-1.40443514"
                                 z3="-0.25132432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.273469"
                                 y3="-2.1457321"
                                 z3="0.40773366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72064367"
                                 y3="-1.17857573"
                                 z3="0.39979511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58890241"
                                 y3="-1.89364026"
                                 z3="1.10510292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75925507"
                                 y3="0.94230464"
                                 z3="-0.51166109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18293288"
                                 y3="-2.61931159"
                                 z3="-0.86240053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00176805"
                                 y3="-3.36067567"
                                 z3="-0.21433139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.151318"
                                 y3="0.33217725"
                                 z3="0.50636005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.53575794"
                                 y3="1.61738651"
                                 z3="-0.95107403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.21308031"
                                 y3="-3.60509773"
                                 z3="-0.83387222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62376405"
                                 y3="0.66529224"
                                 z3="0.70772157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.74314851"
                                 y3="0.50700241"
                                 z3="-0.00194993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.22158666"
                                 y3="2.85985528"
                                 z3="-0.40641033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.71718981"
                                 y3="1.07732622"
                                 z3="-1.94164539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.17758888"
                                 y3="1.67245933"
                                 z3="-0.31431661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.09680948"
                                 y3="3.54590964"
                                 z3="-0.83569139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.40115676"
                                 y3="1.77111845"
                                 z3="-2.37445791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.71528394"
                                 y3="3.00514678"
                                 z3="-1.82232443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.19671436"
                                 y3="0.69035858"
                                 z3="0.27945524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55911939"
                                 y3="-0.24517601"
                                 z3="0.92056371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.6420697"
                                 y3="-2.49616844"
                                 z3="2.01528507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.41574828"
                                 y3="-2.22444787"
                                 z3="0.46731212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.13515097"
                                 y3="-2.79639975"
                                 z3="-1.34231067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.99445014"
                                 y3="-0.06163447"
                                 z3="-0.50344629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.5639031"
                                 y3="1.25184034"
                                 z3="0.5818824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39822671"
                                 y3="-4.56367757"
                                 z3="-1.29754901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.86547617"
                                 y3="3.28526332"
                                 z3="0.35172589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96242555"
                                 y3="0.12495561"
                                 z3="-2.39334907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.1415994"
                                 y3="4.50868452"
                                 z3="-0.40397503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.02201974"
                                 y3="1.35271384"
                                 z3="-3.15543536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58522552"
                                 y3="3.54697377"
                                 z3="-2.16691788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.929118"
                                 y3="2.69717077"
                                 z3="-0.07730241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.5456742"
                                 y3="2.21872931"
                                 z3="0.33627396">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 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:1.1954,-4.6119,-.201;3.8196,1.1909,1.933;4.3779,-.4545,.6216;3.9888,1.2293,-1.5592;5.4733,1.8774,-.1374;3.5476,2.8402,-.1935;1.7365,-.5566,1.5026;-6.9222,-.235,.5542;-2.9004,-.3863,-.2758;-4.1652,-.6664,.0372;-3.9173,1.5254,-.3288;-6.5819,1.9809,.1872;-1.922,-1.4044,-.2513;.2735,-2.1457,.4077;-.7206,-1.1786,.3998;1.5889,-1.8936,1.1051;-2.7593,.9423,-.5117;-2.1829,-2.6193,-.8624;.0018,-3.3607,-.2143;2.1513,.3322,.5064;-1.5358,1.6174,-.9511;-1.2131,-3.6051,-.8339;3.6238,.6653,.7077;-4.7431,.507,-.0019;-1.2216,2.8599,-.4064;-.7172,1.0773,-1.9416;4.1776,1.6725,-.3143;-.0968,3.5459,-.8357;.4012,1.7711,-2.3745;.7153,3.0051,-1.8223;-6.1967,.6904,.2795;-.5591,-.2452,.9206;1.6421,-2.4962,2.0153;2.4157,-2.2244,.4673;-3.1352,-2.7964,-1.3423;1.9945,-.0616,-.5034;1.5639,1.2518,.5819;-1.3982,-4.5637,-1.2975;-1.8655,3.2853,.3517;-.9624,.125,-2.3933;.1416,4.5087,-.404;1.022,1.3527,-3.1554;1.5852,3.547,-2.1669;-5.9291,2.6972,-.0773;-7.5457,2.2187,.3363;</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="1.195355"
                        y3="-4.611918"
                        z3="-0.20099"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.819626"
                        y3="1.190866"
                        z3="1.93295"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.377898"
                        y3="-0.454474"
                        z3="0.621578"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.988765"
                        y3="1.2293"
                        z3="-1.559191"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.47333"
                        y3="1.87736"
                        z3="-0.137403"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.547633"
                        y3="2.840222"
                        z3="-0.193504"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.73648"
                        y3="-0.556581"
                        z3="1.50259"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.922213"
                        y3="-0.235009"
                        z3="0.554161"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.900446"
                        y3="-0.386266"
                        z3="-0.275844"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.165198"
                        y3="-0.666388"
                        z3="0.037165"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.917281"
                        y3="1.52544"
                        z3="-0.328793"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.58187"
                        y3="1.98088"
                        z3="0.187221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.921998"
                        y3="-1.404435"
                        z3="-0.251324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.273469"
                        y3="-2.145732"
                        z3="0.407734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.720644"
                        y3="-1.178576"
                        z3="0.399795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.588902"
                        y3="-1.89364"
                        z3="1.105103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.759255"
                        y3="0.942305"
                        z3="-0.511661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.182933"
                        y3="-2.619312"
                        z3="-0.862401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.001768"
                        y3="-3.360676"
                        z3="-0.214331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.151318"
                        y3="0.332177"
                        z3="0.50636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.535758"
                        y3="1.617387"
                        z3="-0.951074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.21308"
                        y3="-3.605098"
                        z3="-0.833872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.623764"
                        y3="0.665292"
                        z3="0.707722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.743149"
                        y3="0.507002"
                        z3="-0.00195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.221587"
                        y3="2.859855"
                        z3="-0.40641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.71719"
                        y3="1.077326"
                        z3="-1.941645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.177589"
                        y3="1.672459"
                        z3="-0.314317"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.096809"
                        y3="3.54591"
                        z3="-0.835691"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.401157"
                        y3="1.771118"
                        z3="-2.374458"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.715284"
                        y3="3.005147"
                        z3="-1.822324"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.196714"
                        y3="0.690359"
                        z3="0.279455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559119"
                        y3="-0.245176"
                        z3="0.920564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.64207"
                        y3="-2.496168"
                        z3="2.015285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.415748"
                        y3="-2.224448"
                        z3="0.467312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.135151"
                        y3="-2.7964"
                        z3="-1.342311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.99445"
                        y3="-0.061634"
                        z3="-0.503446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.563903"
                        y3="1.25184"
                        z3="0.581882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.398227"
                        y3="-4.563678"
                        z3="-1.297549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.865476"
                        y3="3.285263"
                        z3="0.351726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.962426"
                        y3="0.124956"
                        z3="-2.393349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.141599"
                        y3="4.508685"
                        z3="-0.403975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.02202"
                        y3="1.352714"
                        z3="-3.155435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.585226"
                        y3="3.546974"
                        z3="-2.166918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.929118"
                        y3="2.697171"
                        z3="-0.077302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.545674"
                        y3="2.218729"
                        z3="0.336274"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.1954,-4.6119,-.201;3.8196,1.1909,1.9329;4.3779,-.4545,.6216;3.9888,1.2293,-1.5592;5.4733,1.8774,-.1374;3.5476,2.8402,-.1935;1.7365,-.5566,1.5026;-6.9222,-.235,.5542;-2.9004,-.3863,-.2758;-4.1652,-.6664,.0372;-3.9173,1.5254,-.3288;-6.5819,1.9809,.1872;-1.922,-1.4044,-.2513;.2735,-2.1457,.4077;-.7206,-1.1786,.3998;1.5889,-1.8936,1.1051;-2.7593,.9423,-.5117;-2.1829,-2.6193,-.8624;.0018,-3.3607,-.2143;2.1513,.3322,.5064;-1.5358,1.6174,-.9511;-1.2131,-3.6051,-.8339;3.6238,.6653,.7077;-4.7431,.507,-.0019;-1.2216,2.8599,-.4064;-.7172,1.0773,-1.9416;4.1776,1.6725,-.3143;-.0968,3.5459,-.8357;.4012,1.7711,-2.3745;.7153,3.0051,-1.8223;-6.1967,.6904,.2795;-.5591,-.2452,.9206;1.6421,-2.4962,2.0153;2.4157,-2.2244,.4673;-3.1352,-2.7964,-1.3423;1.9945,-.0616,-.5034;1.5639,1.2518,.5819;-1.3982,-4.5637,-1.2975;-1.8655,3.2853,.3517;-.9624,.125,-2.3933;.1416,4.5087,-.404;1.022,1.3527,-3.1554;1.5852,3.547,-2.1669;-5.9291,2.6972,-.0773;-7.5457,2.2187,.3363;</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">-2061.54268154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3371.26137283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5432.80405437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9538.95879088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4106.15473651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47601630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93333476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999827316417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999827316417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999654632834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.592690025399</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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31.4232 31.5997 31.6918 31.8392 31.9401 32.0094 32.2397 32.2980 32.5056 32.5277 32.7792 32.8879 33.0405 33.1986 33.2931 33.3464 33.4638 33.7592 33.7763 34.0985 34.2852 34.4973 34.6487 34.7998 35.0067 35.0910 35.2861 35.4474 35.6033 35.7171 35.9302 36.0478 36.0709 36.2847 36.5872 36.6986 36.9699 37.0827 37.2137 37.2930 37.3956 37.4627 37.6765 37.7619 37.8524 38.1081 38.2197 38.3104 38.3858 38.6283 38.8208 38.9842 39.2005 39.2506 39.4106 39.5139 39.6663 39.9276 40.0594 40.2998 40.3561 40.5074 40.5624 40.6912 40.9191 41.0158 41.2131 41.3184 41.5596 41.8875 41.9702 42.0892 42.2246 42.3292 42.3797 42.6815 42.8089 42.9012 43.2694 43.3354 43.5626 43.7483 43.8077 43.9266 44.1610 44.3744 44.5842 44.7717 44.8646 45.0844 45.1771 45.4234 45.5428 45.7313 45.9384 46.0498 46.2882 46.5007 46.6741 46.8971 46.9999 47.3954 47.5331 47.7858 47.8491 47.9103 48.2572 48.4311 48.4919 48.6585 48.7494 48.8986 49.1709 49.2044 49.5901 49.6435 49.8388 49.9486 50.1620 50.2134 50.3738 50.5934 50.7402 50.9730 51.0023 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75.9687 76.0348 76.3385 76.5943 76.8427 76.9347 77.2537 77.2878 77.5960 77.7254 77.9427 77.9811 78.2949 78.4084 78.4650 78.6916 78.8744 78.9908 79.1370 79.2623 79.4830 79.5819 79.6927 80.0231 80.0848 80.2428 80.5031 80.5519 80.7171 80.9530 81.1975 81.5040 81.6617 81.7130 81.9344 82.0680 82.1765 82.3439 82.4070 82.5456 82.7552 82.9287 83.0162 83.2231 83.2509 83.4513 83.5920 83.6926 83.7911 83.8883 84.0142 84.1913 84.3754 84.4321 84.5245 84.6294 84.7373 84.9216 85.1784 85.2150 85.3179 85.4532 85.5364 85.5817 85.7255 85.8459 85.9471 86.0705 86.1529 86.2920 86.5963 86.6826 86.7679 86.9527 87.1067 87.1462 87.2470 87.3462 87.5511 87.7113 87.8597 87.9308 88.0141 88.2527 88.3636 88.3733 88.4796 88.6450 88.6849 88.8987 88.9672 89.1392 89.2296 89.4332 89.6213 89.6357 89.8418 89.8596 90.1083 90.2982 90.4945 90.6853 90.8361 90.9399 91.0057 91.2157 91.3501 91.5425 91.6940 91.8264 92.0108 92.0605 92.1173 92.3436 92.5009 92.6848 92.7492 92.8438 92.8766 92.9953 93.1329 93.2613 93.3495 93.4550 93.7284 93.7592 93.9482 94.0101 94.2647 94.4568 94.6022 94.8002 94.9576 95.1888 95.3325 95.5234 95.7625 95.8091 96.0524 96.1873 96.3695 96.4872 96.5427 96.6926 96.7714 96.9116 97.0731 97.1763 97.4230 97.6125 97.6538 97.7110 97.9508 97.9767 98.2181 98.3376 98.3949 98.4935 98.8879 99.0537 99.2947 99.4965 99.6431 99.7144 99.7592 99.9713 100.0480 100.4065 100.7089 100.9161 101.1706 101.2494 101.5581 101.6643 101.8708 101.9099 102.2761 102.5401 102.6386 102.6746 102.8818 102.9411 103.1592 103.3184 103.5733 103.6799 104.0001 104.1078 104.2677 104.4999 104.6716 104.8386 104.9696 105.1785 105.2888 105.5083 105.7012 105.8363 106.0098 106.0843 106.2276 106.4282 106.5210 106.6270 106.7524 107.0764 107.1926 107.5030 107.6372 107.7984 107.8910 108.0925 108.1873 108.3387 108.4186 108.4861 108.7163 108.7938 108.9374 109.1094 109.1601 109.6246 109.7206 109.7663 109.8879 110.0667 110.2829 110.3382 110.5550 110.6693 110.9512 111.0152 111.2093 111.3072 111.3448 111.6589 111.7462 112.2638 112.3322 112.6111 112.8599 113.2069 113.2777 113.3197 113.5582 113.7648 113.8513 113.9622 114.1136 114.1445 114.4610 114.6844 114.7701 114.8410 114.9793 115.1812 115.4825 115.5664 115.9143 115.9472 116.0790 116.4121 116.6143 116.7908 116.9744 117.1049 117.2720 117.3779 117.5865 117.7513 117.9513 118.2092 118.2702 118.3685 118.4654 118.7636 118.9588 119.0576 119.2340 119.4049 119.6923 119.7862 120.1000 120.3105 120.5240 120.6440 120.9779 121.1912 121.6489 121.7577 121.9356 122.0220 122.3507 122.8308 123.1660 123.3083 123.6591 123.8633 123.9127 124.1059 124.9664 125.3547 125.6099 125.7995 126.1779 126.3476 126.7221 127.1592 127.2748 127.5197 127.7578 128.0636 128.6465 128.7892 129.1945 129.2489 129.6597 130.1352 130.2872 130.4462 130.4994 130.6527 130.8373 131.0021 131.3241 131.5509 131.6388 132.3382 132.4626 132.6032 132.7605 132.9876 133.5113 133.5601 133.7785 133.7929 134.1577 134.3435 134.6521 134.8914 135.2239 135.4383 135.6057 135.7101 136.1686 136.8506 137.1553 137.2216 137.5357 137.5888 137.8583 138.0927 138.2285 138.5204 138.7115 139.0966 139.2673 139.4643 139.7855 139.9150 140.5912 140.9336 141.4192 141.5488 142.0274 142.1792 142.3763 142.9311 143.2135 143.6937 143.9301 143.9690 144.2766 144.5746 144.6803 145.1961 145.2694 145.8476 145.9278 146.3750 146.9133 147.0449 147.1816 147.5598 147.8351 147.9513 148.2052 148.2726 148.5741 148.6843 148.8603 149.1284 149.3707 149.7849 150.1806 150.3690 150.8585 151.2563 151.3096 151.5251 152.1818 152.4401 152.7898 152.8227 153.2094 153.5097 153.8691 154.4935 154.6106 154.9119 155.7026 156.0516 156.2367 156.4305 156.6962 157.0893 157.3443 157.6924 157.8472 158.3515 158.9478 159.7233 160.2215 160.4707 160.9381 161.1877 161.8877 163.6432 164.1215 164.8121 165.9107 166.1414 167.0511 167.7587 168.1623 168.3273 169.6066 171.2309 171.8656 172.3419 172.8633 174.7069 174.9625 177.1931 177.3712 177.9108 180.5827 181.1354 183.1135 183.6540 184.6591 185.9902 186.8054 187.2054 187.9128 187.9843 188.0233 188.0648 188.1778 188.2519 188.2788 188.5075 188.6425 188.9591 189.0199 189.0771 189.1892 189.3660 189.7944 190.0477 191.3403 192.2572 192.5157 193.0832 193.3636 193.4869 193.9344 194.7463 194.9601 195.9350 196.4874 197.2532 197.6188 198.8947 199.7139 200.8354 202.2085 202.3785 202.3838 203.2088 203.7488 203.9013 205.5871 206.5165 208.3711 209.5589 209.7793 221.7575 223.4094 223.7506 227.4014 227.4639 227.6184 227.9132 228.4664 229.7167 230.2576 231.0984 232.4737 232.6936 234.1189 235.0160 238.1493 239.4555 240.8909 242.2281 243.6598 243.9498 245.0859 245.9206 246.1451 246.8062 247.6037 247.7680 248.9622 250.4763 250.6012 294.7641 298.0384 312.8119 614.6299 619.7147 623.1952 624.2745 628.4647 632.2520 633.2378 634.2141 634.7267 635.3612 635.8799 636.9778 637.3222 640.6087 641.1212 642.2389 647.7704 653.7943 660.2506 714.2510 882.2692 888.9451 895.4262 904.0472 1199.5686 1210.4391 1558.1390 1558.6622 1563.0213 1564.8409 1565.9760</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">-0.059116 -0.168865 -0.180645 -0.166617 -0.142615 -0.161211 -0.326474 -0.347090 0.164117 -0.272534 -0.385834 -0.245632 0.042226 0.027844 -0.161773 0.026280 0.399180 -0.147750 -0.006231 -0.071447 -0.133733 -0.089052 0.369629 0.261096 -0.128459 -0.163722 0.446481 -0.153990 -0.186314 -0.103997 0.201494 0.146096 0.122907 0.108450 0.135627 0.109833 0.117243 0.126160 0.126473 0.135496 0.131403 0.137957 0.138446 0.168095 0.160568</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">17.0591 9.1689 9.1806 9.1666 9.1426 9.1612 8.3265 8.3471 6.8359 7.2725 7.3858 7.2456 5.9578 5.9722 6.1618 5.9737 5.6008 6.1478 6.0062 6.0714 6.1337 6.0891 5.6304 5.7389 6.1285 6.1637 5.5535 6.1540 6.1863 6.1040 5.7985 0.8539 0.8771 0.8916 0.8644 0.8902 0.8828 0.8738 0.8735 0.8645 0.8686 0.8620 0.8616 0.8319 0.8394</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">-0.0591 -0.1689 -0.1806 -0.1666 -0.1426 -0.1612 -0.3265 -0.3471 0.1641 -0.2725 -0.3858 -0.2456 0.0422 0.0278 -0.1618 0.0263 0.3992 -0.1478 -0.0062 -0.0714 -0.1337 -0.0891 0.3696 0.2611 -0.1285 -0.1637 0.4465 -0.1540 -0.1863 -0.1040 0.2015 0.1461 0.1229 0.1084 0.1356 0.1098 0.1172 0.1262 0.1265 0.1355 0.1314 0.1380 0.1384 0.1681 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2748 1.1472 1.1285 1.1443 1.1856 1.1484 2.0005 2.1848 3.3138 2.8975 3.0583 3.1599 3.7929 3.5780 3.9347 3.9005 3.6754 4.0712 4.0326 3.9679 3.5665 3.9916 4.2862 3.7049 3.9950 3.8850 4.4524 3.9731 3.9221 3.8554 4.4137 1.0177 0.9905 1.0008 1.0223 1.0039 1.0115 1.0110 1.0278 1.0074 1.0047 1.0051 1.0058 1.0378 1.0262</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2748 1.1472 1.1285 1.1443 1.1856 1.1484 2.0005 2.1848 3.3138 2.8975 3.0583 3.1599 3.7929 3.5780 3.9347 3.9005 3.6754 4.0712 4.0326 3.9679 3.5665 3.9916 4.2862 3.7049 3.9950 3.8850 4.4524 3.9731 3.9221 3.8554 4.4137 1.0177 0.9905 1.0008 1.0223 1.0039 1.0115 1.0110 1.0278 1.0074 1.0047 1.0051 1.0058 1.0378 1.0262</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1224 1.1111 1.0816 1.1094 1.1685 1.1153 0.9591 0.9341 2.1546 1.0114 0.9540 1.2634 0.1026 1.6217 1.6097 1.2685 1.2760 0.9627 0.9694 1.3522 1.4330 1.3596 0.9150 1.3408 0.9739 0.9594 1.0236 0.7950 1.4567 0.9589 1.4190 0.9988 0.9841 0.9543 1.4123 1.3079 0.9655 0.9644 0.8929 1.4757 0.9754 1.4590 0.9970 1.4075 0.9857 1.3752 0.9995 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026675473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.569357015496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.47069 32.47312 1.00243 5.85264 -4.87917 0.97347 -5.49722 4.41800 -1.07922</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
