<?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="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.046154"
                        y3="-1.657205"
                        z3="-1.004618"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.19308"
                        y3="-5.38394"
                        z3="-0.332861"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.718601"
                        y3="-4.142199"
                        z3="0.541757"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.74695"
                        y3="-4.550621"
                        z3="-1.568967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.15512"
                        y3="-1.16288"
                        z3="0.855608"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.364618"
                        y3="0.310655"
                        z3="0.131692"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.293474"
                        y3="4.138741"
                        z3="-0.510265"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.361587"
                        y3="-1.198023"
                        z3="3.324227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.796431"
                        y3="-1.940442"
                        z3="-2.035609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.923041"
                        y3="-1.926749"
                        z3="-1.039878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.492056"
                        y3="-1.980907"
                        z3="-0.553219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.553574"
                        y3="-0.684463"
                        z3="-2.8365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.499143"
                        y3="-3.201324"
                        z3="-2.811644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.780676"
                        y3="-3.094747"
                        z3="-0.822113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.062838"
                        y3="-0.808906"
                        z3="0.154047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.107227"
                        y3="-3.0820"
                        z3="-0.779167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.853244"
                        y3="-0.102709"
                        z3="1.493646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.945814"
                        y3="-4.299882"
                        z3="-0.5325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.692724"
                        y3="0.681469"
                        z3="0.513218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.693238"
                        y3="-0.735778"
                        z3="2.512825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.589511"
                        y3="2.061328"
                        z3="0.478724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.553875"
                        y3="0.014182"
                        z3="-0.350127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.373506"
                        y3="2.785659"
                        z3="-0.412695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.308688"
                        y3="0.74477"
                        z3="-1.251404"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.229609"
                        y3="2.12883"
                        z3="-1.283313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.19265"
                        y3="4.896826"
                        z3="0.623337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.35896"
                        y3="6.003813"
                        z3="0.574699"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.929873"
                        y3="4.61641"
                        z3="1.767313"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.265427"
                        y3="6.836588"
                        z3="1.679117"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.816843"
                        y3="5.451401"
                        z3="2.867864"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.98718"
                        y3="6.562581"
                        z3="2.831086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.406148"
                        y3="-0.963719"
                        z3="-0.920602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.135507"
                        y3="-2.935649"
                        z3="-0.182519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.500454"
                        y3="-0.597449"
                        z3="-3.106088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.839424"
                        y3="0.222105"
                        z3="-2.309572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.129515"
                        y3="-0.726534"
                        z3="-3.762077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.592532"
                        y3="-4.107873"
                        z3="-2.214883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.51997"
                        y3="-3.172572"
                        z3="-3.199266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.176183"
                        y3="-3.293775"
                        z3="-3.662051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.294852"
                        y3="-4.050781"
                        z3="-0.67281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.15508"
                        y3="0.568918"
                        z3="2.00399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.896469"
                        y3="2.572431"
                        z3="1.135863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.638576"
                        y3="-1.064279"
                        z3="-0.317716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.9809"
                        y3="0.235003"
                        z3="-1.928356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.826817"
                        y3="2.703787"
                        z3="-1.978482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.795008"
                        y3="6.208494"
                        z3="-0.325708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.591203"
                        y3="3.760039"
                        z3="1.801844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.616744"
                        y3="7.701468"
                        z3="1.637977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.391039"
                        y3="5.231905"
                        z3="3.758174"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.907066"
                        y3="7.211389"
                        z3="3.692498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:5.0462,-1.6572,-1.0046;4.1931,-5.3839,-.3329;5.7186,-4.1422,.5418;5.747,-4.5506,-1.569;-1.1551,-1.1629,.8556;.3646,.3107,.1317;-3.2935,4.1387,-.5103;-3.3616,-1.198,3.3242;.7964,-1.9404,-2.0356;1.923,-1.9267,-1.0399;.4921,-1.9809,-.5532;.5536,-.6845,-2.8365;.4991,-3.2013,-2.8116;2.7807,-3.0947,-.8221;-.0628,-.8089,.154;4.1072,-3.082,-.7792;-1.8532,-.1027,1.4936;4.9458,-4.2999,-.5325;-2.6927,.6815,.5132;-2.6932,-.7358,2.5128;-2.5895,2.0613,.4787;-3.5539,.0142,-.3501;-3.3735,2.7857,-.4127;-4.3087,.7448,-1.2514;-4.2296,2.1288,-1.2833;-3.1926,4.8968,.6233;-2.359,6.0038,.5747;-3.9299,4.6164,1.7673;-2.2654,6.8366,1.6791;-3.8168,5.4514,2.8679;-2.9872,6.5626,2.8311;2.4061,-.9637,-.9206;.1355,-2.9356,-.1825;-.5005,-.5974,-3.1061;.8394,.2221,-2.3096;1.1295,-.7265,-3.7621;.5925,-4.1079,-2.2149;-.52,-3.1726,-3.1993;1.1762,-3.2938,-3.6621;2.2949,-4.0508,-.6728;-1.1551,.5689,2.004;-1.8965,2.5724,1.1359;-3.6386,-1.0643,-.3177;-4.9809,.235,-1.9284;-4.8268,2.7038,-1.9785;-1.795,6.2085,-.3257;-4.5912,3.76,1.8018;-1.6167,7.7015,1.638;-4.391,5.2319,3.7582;-2.9071,7.2114,3.6925;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3045.9522299830 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">6.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="5.04615379"
                                 y3="-1.65720534"
                                 z3="-1.0046182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.19308019"
                                 y3="-5.38394"
                                 z3="-0.3328608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.71860124"
                                 y3="-4.14219899"
                                 z3="0.54175678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.74694979"
                                 y3="-4.55062086"
                                 z3="-1.56896707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.15512019"
                                 y3="-1.16287999"
                                 z3="0.85560771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.3646183"
                                 y3="0.31065451"
                                 z3="0.13169236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.29347364"
                                 y3="4.13874079"
                                 z3="-0.51026514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.36158739"
                                 y3="-1.19802315"
                                 z3="3.32422699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.79643096"
                                 y3="-1.94044212"
                                 z3="-2.03560919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.9230405"
                                 y3="-1.92674909"
                                 z3="-1.03987814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49205599"
                                 y3="-1.9809067"
                                 z3="-0.55321891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55357387"
                                 y3="-0.68446269"
                                 z3="-2.83650011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49914314"
                                 y3="-3.20132396"
                                 z3="-2.81164441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78067601"
                                 y3="-3.09474693"
                                 z3="-0.822113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06283832"
                                 y3="-0.80890614"
                                 z3="0.15404701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.10722738"
                                 y3="-3.08199976"
                                 z3="-0.77916663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.85324412"
                                 y3="-0.10270855"
                                 z3="1.49364593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.94581383"
                                 y3="-4.2998816"
                                 z3="-0.53250004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.6927243"
                                 y3="0.68146942"
                                 z3="0.51321849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.69323772"
                                 y3="-0.7357777"
                                 z3="2.51282501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.58951104"
                                 y3="2.06132779"
                                 z3="0.47872405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55387534"
                                 y3="0.0141823"
                                 z3="-0.35012703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3735057"
                                 y3="2.7856588"
                                 z3="-0.41269487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30868777"
                                 y3="0.74477016"
                                 z3="-1.25140447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.22960899"
                                 y3="2.12882971"
                                 z3="-1.2833134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.19264973"
                                 y3="4.89682577"
                                 z3="0.62333742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.35895991"
                                 y3="6.00381298"
                                 z3="0.57469851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.92987257"
                                 y3="4.61640997"
                                 z3="1.76731307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.26542683"
                                 y3="6.83658823"
                                 z3="1.67911732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.81684265"
                                 y3="5.45140147"
                                 z3="2.86786395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.98717987"
                                 y3="6.56258073"
                                 z3="2.83108631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40614835"
                                 y3="-0.96371851"
                                 z3="-0.92060225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.13550663"
                                 y3="-2.93564921"
                                 z3="-0.18251895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5004537"
                                 y3="-0.59744913"
                                 z3="-3.10608772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83942401"
                                 y3="0.22210493"
                                 z3="-2.3095722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.12951497"
                                 y3="-0.72653448"
                                 z3="-3.76207723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.59253176"
                                 y3="-4.10787341"
                                 z3="-2.21488347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.51997002"
                                 y3="-3.17257155"
                                 z3="-3.19926625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.17618291"
                                 y3="-3.29377481"
                                 z3="-3.66205059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29485243"
                                 y3="-4.05078091"
                                 z3="-0.67281027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15507993"
                                 y3="0.56891757"
                                 z3="2.00398996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89646858"
                                 y3="2.57243128"
                                 z3="1.13586282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.63857565"
                                 y3="-1.06427851"
                                 z3="-0.31771599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.98090006"
                                 y3="0.23500267"
                                 z3="-1.92835578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.82681732"
                                 y3="2.703787"
                                 z3="-1.97848198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.79500798"
                                 y3="6.20849424"
                                 z3="-0.32570844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.59120326"
                                 y3="3.76003924"
                                 z3="1.80184361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.61674412"
                                 y3="7.70146785"
                                 z3="1.63797728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.39103942"
                                 y3="5.23190484"
                                 z3="3.75817438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.90706565"
                                 y3="7.21138918"
                                 z3="3.69249812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:5.0462,-1.6572,-1.0046;4.1931,-5.3839,-.3329;5.7186,-4.1422,.5418;5.7469,-4.5506,-1.569;-1.1551,-1.1629,.8556;.3646,.3107,.1317;-3.2935,4.1387,-.5103;-3.3616,-1.198,3.3242;.7964,-1.9404,-2.0356;1.923,-1.9267,-1.0399;.4921,-1.9809,-.5532;.5536,-.6845,-2.8365;.4991,-3.2013,-2.8116;2.7807,-3.0947,-.8221;-.0628,-.8089,.154;4.1072,-3.082,-.7792;-1.8532,-.1027,1.4936;4.9458,-4.2999,-.5325;-2.6927,.6815,.5132;-2.6932,-.7358,2.5128;-2.5895,2.0613,.4787;-3.5539,.0142,-.3501;-3.3735,2.7857,-.4127;-4.3087,.7448,-1.2514;-4.2296,2.1288,-1.2833;-3.1926,4.8968,.6233;-2.359,6.0038,.5747;-3.9299,4.6164,1.7673;-2.2654,6.8366,1.6791;-3.8168,5.4514,2.8679;-2.9872,6.5626,2.8311;2.4061,-.9637,-.9206;.1355,-2.9356,-.1825;-.5005,-.5974,-3.1061;.8394,.2221,-2.3096;1.1295,-.7265,-3.7621;.5925,-4.1079,-2.2149;-.52,-3.1726,-3.1993;1.1762,-3.2938,-3.6621;2.2949,-4.0508,-.6728;-1.1551,.5689,2.004;-1.8965,2.5724,1.1359;-3.6386,-1.0643,-.3177;-4.9809,.235,-1.9284;-4.8268,2.7038,-1.9785;-1.795,6.2085,-.3257;-4.5912,3.76,1.8018;-1.6167,7.7015,1.638;-4.391,5.2319,3.7582;-2.9071,7.2114,3.6925;</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="5.046154"
                        y3="-1.657205"
                        z3="-1.004618"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.19308"
                        y3="-5.38394"
                        z3="-0.332861"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.718601"
                        y3="-4.142199"
                        z3="0.541757"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.74695"
                        y3="-4.550621"
                        z3="-1.568967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.15512"
                        y3="-1.16288"
                        z3="0.855608"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.364618"
                        y3="0.310655"
                        z3="0.131692"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.293474"
                        y3="4.138741"
                        z3="-0.510265"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.361587"
                        y3="-1.198023"
                        z3="3.324227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.796431"
                        y3="-1.940442"
                        z3="-2.035609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.923041"
                        y3="-1.926749"
                        z3="-1.039878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.492056"
                        y3="-1.980907"
                        z3="-0.553219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.553574"
                        y3="-0.684463"
                        z3="-2.8365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.499143"
                        y3="-3.201324"
                        z3="-2.811644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.780676"
                        y3="-3.094747"
                        z3="-0.822113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.062838"
                        y3="-0.808906"
                        z3="0.154047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.107227"
                        y3="-3.0820"
                        z3="-0.779167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.853244"
                        y3="-0.102709"
                        z3="1.493646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.945814"
                        y3="-4.299882"
                        z3="-0.5325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.692724"
                        y3="0.681469"
                        z3="0.513218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.693238"
                        y3="-0.735778"
                        z3="2.512825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.589511"
                        y3="2.061328"
                        z3="0.478724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.553875"
                        y3="0.014182"
                        z3="-0.350127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.373506"
                        y3="2.785659"
                        z3="-0.412695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.308688"
                        y3="0.74477"
                        z3="-1.251404"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.229609"
                        y3="2.12883"
                        z3="-1.283313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.19265"
                        y3="4.896826"
                        z3="0.623337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.35896"
                        y3="6.003813"
                        z3="0.574699"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.929873"
                        y3="4.61641"
                        z3="1.767313"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.265427"
                        y3="6.836588"
                        z3="1.679117"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.816843"
                        y3="5.451401"
                        z3="2.867864"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.98718"
                        y3="6.562581"
                        z3="2.831086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.406148"
                        y3="-0.963719"
                        z3="-0.920602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.135507"
                        y3="-2.935649"
                        z3="-0.182519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.500454"
                        y3="-0.597449"
                        z3="-3.106088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.839424"
                        y3="0.222105"
                        z3="-2.309572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.129515"
                        y3="-0.726534"
                        z3="-3.762077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.592532"
                        y3="-4.107873"
                        z3="-2.214883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.51997"
                        y3="-3.172572"
                        z3="-3.199266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.176183"
                        y3="-3.293775"
                        z3="-3.662051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.294852"
                        y3="-4.050781"
                        z3="-0.67281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.15508"
                        y3="0.568918"
                        z3="2.00399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.896469"
                        y3="2.572431"
                        z3="1.135863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.638576"
                        y3="-1.064279"
                        z3="-0.317716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.9809"
                        y3="0.235003"
                        z3="-1.928356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.826817"
                        y3="2.703787"
                        z3="-1.978482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.795008"
                        y3="6.208494"
                        z3="-0.325708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.591203"
                        y3="3.760039"
                        z3="1.801844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.616744"
                        y3="7.701468"
                        z3="1.637977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.391039"
                        y3="5.231905"
                        z3="3.758174"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.907066"
                        y3="7.211389"
                        z3="3.692498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:5.0462,-1.6572,-1.0046;4.1931,-5.3839,-.3329;5.7186,-4.1422,.5418;5.747,-4.5506,-1.569;-1.1551,-1.1629,.8556;.3646,.3107,.1317;-3.2935,4.1387,-.5103;-3.3616,-1.198,3.3242;.7964,-1.9404,-2.0356;1.923,-1.9267,-1.0399;.4921,-1.9809,-.5532;.5536,-.6845,-2.8365;.4991,-3.2013,-2.8116;2.7807,-3.0947,-.8221;-.0628,-.8089,.154;4.1072,-3.082,-.7792;-1.8532,-.1027,1.4936;4.9458,-4.2999,-.5325;-2.6927,.6815,.5132;-2.6932,-.7358,2.5128;-2.5895,2.0613,.4787;-3.5539,.0142,-.3501;-3.3735,2.7857,-.4127;-4.3087,.7448,-1.2514;-4.2296,2.1288,-1.2833;-3.1926,4.8968,.6233;-2.359,6.0038,.5747;-3.9299,4.6164,1.7673;-2.2654,6.8366,1.6791;-3.8168,5.4514,2.8679;-2.9872,6.5626,2.8311;2.4061,-.9637,-.9206;.1355,-2.9356,-.1825;-.5005,-.5974,-3.1061;.8394,.2221,-2.3096;1.1295,-.7265,-3.7621;.5925,-4.1079,-2.2149;-.52,-3.1726,-3.1993;1.1762,-3.2938,-3.6621;2.2949,-4.0508,-.6728;-1.1551,.5689,2.004;-1.8965,2.5724,1.1359;-3.6386,-1.0643,-.3177;-4.9809,.235,-1.9284;-4.8268,2.7038,-1.9785;-1.795,6.2085,-.3257;-4.5912,3.76,1.8018;-1.6167,7.7015,1.638;-4.391,5.2319,3.7582;-2.9071,7.2114,3.6925;</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">-1928.16505052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3045.95222998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4974.11728051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8698.55594209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3724.43866158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.85897811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.69392758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000061935717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000061935717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000123871434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.122308870468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7237 28.7839 28.9098 29.0352 29.1561 29.2461 29.4011 29.5120 29.7042 29.8417 29.9211 29.9955 30.1056 30.2380 30.4088 30.5242 30.6238 30.7305 30.9463 31.1282 31.2207 31.5179 31.5567 31.8317 31.8966 31.9596 32.1689 32.3348 32.3987 32.5856 32.6151 32.7038 32.9327 33.0111 33.0637 33.1825 33.3827 33.5756 33.6370 33.6866 33.8070 33.9053 34.1741 34.3741 34.4569 34.7120 34.8165 35.0105 35.0766 35.2261 35.3387 35.4320 35.6350 35.7659 35.9541 36.0348 36.1525 36.2362 36.3086 36.5165 36.5850 36.7493 36.8335 37.1086 37.1587 37.2682 37.3439 37.5302 37.5744 37.7805 37.9245 37.9989 38.1828 38.3126 38.3649 38.4158 38.5315 38.6038 38.7409 38.8111 38.9070 39.0517 39.3462 39.3884 39.4039 39.7625 39.8821 40.0782 40.2126 40.4133 40.5110 40.5291 40.6848 40.8171 40.8956 41.0653 41.2544 41.3238 41.4019 41.5638 41.8815 41.9413 42.1731 42.2289 42.4467 42.5246 42.5769 42.8573 42.9816 43.1223 43.3974 43.5551 43.6041 43.7085 43.7979 43.8183 43.9987 44.0745 44.1701 44.3741 44.5316 44.7800 44.8187 44.9103 45.1928 45.2549 45.3186 45.5378 45.6923 45.7905 45.9305 46.0663 46.3265 46.5187 46.5965 46.7609 46.8935 46.9701 47.0197 47.4331 47.5440 47.7522 47.7781 47.9033 47.9465 48.2521 48.3310 48.3620 48.7445 49.0821 49.0887 49.3045 49.3638 49.5307 49.9716 50.1645 50.3264 50.3543 50.3988 50.5832 50.7470 50.8159 51.2368 51.5548 51.6798 51.7646 52.0517 52.1086 52.3469 52.4962 52.5704 52.6644 52.8928 52.9431 53.0060 53.2707 53.5668 54.0100 54.1303 54.2433 54.6173 54.7905 54.9480 55.2047 55.3374 55.4309 55.8090 55.8964 55.9706 56.0339 56.2537 56.3363 56.5862 56.7634 56.8264 57.0130 57.1632 57.5007 57.6429 57.7656 57.9604 58.3945 58.6344 58.7568 58.8749 59.2157 59.3620 59.4814 59.6366 59.7286 59.8259 60.1207 60.2284 60.3497 60.3875 60.6136 60.7860 61.2371 61.4424 61.4918 62.1705 62.3268 62.4465 62.8868 63.1295 63.3051 63.3868 63.6560 63.8049 63.8429 64.2109 64.2583 64.3716 64.4855 64.5738 64.9593 65.0166 65.2107 65.2689 65.5757 65.6261 65.9051 66.0512 66.1949 66.2958 66.6121 66.8905 66.9944 67.1139 67.2219 67.4212 67.5798 67.7621 67.9043 68.0431 68.2932 68.7011 68.9718 69.0643 69.2107 69.2256 69.5112 69.8253 70.2609 70.3357 70.7985 70.9419 71.1129 71.5825 71.6226 71.8121 72.0512 72.1852 72.4172 72.5770 73.0105 73.1137 73.3254 73.4177 73.5184 73.7779 73.9304 74.1568 74.2760 74.4314 74.5730 74.7322 74.9890 75.0700 75.4942 75.6780 75.8653 76.1293 76.1872 76.4674 76.5136 76.7181 77.0057 77.1632 77.2382 77.3686 77.4011 77.6382 77.7798 77.9622 78.2438 78.4519 78.4832 78.5779 78.5915 78.7061 78.7975 78.9105 79.0898 79.1834 79.2250 79.3685 79.4913 79.5960 79.7593 79.8747 80.0284 80.2704 80.3791 80.3917 80.5946 80.6420 80.6967 80.9421 81.2808 81.3922 81.5153 81.6248 81.7501 81.9386 81.9985 82.1995 82.2195 82.3126 82.4141 82.6618 82.8908 83.0385 83.1372 83.4161 83.4585 83.6512 83.8044 83.9016 83.9380 84.1230 84.2590 84.3754 84.5744 84.6176 84.6685 84.8429 84.9451 85.0351 85.1687 85.1938 85.3244 85.3461 85.4213 85.5968 85.6566 85.9402 86.0351 86.0551 86.1806 86.3923 86.4516 86.5864 86.7579 86.9134 87.0060 87.2498 87.3220 87.4612 87.5922 87.6961 87.7560 87.9502 88.0614 88.1861 88.3312 88.4277 88.4648 88.6177 88.7208 88.7820 89.0043 89.1106 89.1807 89.2149 89.3849 89.4965 89.5979 89.6758 89.8989 89.9499 90.0871 90.1358 90.2316 90.3277 90.5914 90.6566 90.9091 91.0921 91.1485 91.4467 91.5896 91.6115 91.7722 91.9254 92.0379 92.1910 92.3189 92.3362 92.4417 92.5343 92.5826 92.7249 92.8104 92.9970 93.0752 93.1898 93.2090 93.3095 93.4645 93.4755 93.6527 93.7020 93.8812 93.9841 94.1030 94.2765 94.5789 94.8169 94.8541 94.9009 94.9880 95.0549 95.1678 95.3173 95.3541 95.6465 95.9602 96.0350 96.2253 96.3427 96.4912 96.6344 96.7225 96.7977 96.8688 97.0246 97.1575 97.2155 97.3967 97.4450 97.6291 97.6521 98.0034 98.0339 98.1411 98.3441 98.5046 98.6530 98.7460 98.8039 99.0400 99.0768 99.4191 99.5615 99.7983 99.9199 100.0663 100.2919 100.4125 100.9349 100.9801 101.0788 101.2692 101.3875 101.7153 101.8437 102.1423 102.2403 102.3945 102.6602 102.8306 103.0067 103.1880 103.4995 103.7633 104.2133 104.4026 104.4558 104.5667 104.7793 104.8541 104.9271 105.1007 105.1380 105.2796 105.4035 105.4214 105.5556 105.7394 105.7734 105.9317 106.0909 106.2238 106.2924 106.4085 106.6505 106.8029 106.8854 106.9602 107.0828 107.1942 107.2965 107.3630 107.4564 107.6762 107.7627 108.1407 108.1972 108.4570 108.5355 108.6228 108.9853 109.1222 109.1922 109.2880 109.5428 109.6773 109.8312 109.9132 110.1298 110.2715 110.3670 110.5214 110.6236 110.7089 110.8087 110.8672 110.9537 111.1219 111.2094 111.4734 111.5909 111.9755 112.0121 112.1987 112.5221 112.5315 112.7230 112.8699 112.9974 113.0108 113.2043 113.4184 113.5443 113.6461 114.0493 114.1670 114.2235 114.3242 114.6746 114.9052 115.0215 115.0862 115.1709 115.4561 115.7196 115.8797 115.8900 115.9600 116.0565 116.1340 116.3795 116.4659 116.6040 116.9117 117.0752 117.2189 117.3136 117.5370 117.6642 117.7633 117.9241 118.0057 118.0743 118.2956 118.3807 118.4822 118.6544 118.7804 118.7928 119.0229 119.3305 119.3345 119.4396 119.8328 119.9428 120.0933 120.3481 120.5015 120.5741 120.6615 120.9322 121.4122 121.5406 121.7949 121.8420 122.0683 122.1086 122.4233 122.5607 122.8877 122.9423 123.4300 123.6094 123.9505 124.1992 124.6120 124.9365 124.9443 125.2561 125.4097 125.8191 126.0468 126.2803 126.5464 126.8400 126.9482 127.1018 127.7893 127.8089 127.9576 128.2319 128.6970 128.9269 128.9621 129.0631 129.1757 129.3460 129.6511 129.7722 129.8927 130.0001 130.2512 130.4892 130.6248 130.9140 131.1446 131.2443 131.4721 131.6492 131.6632 132.0780 132.2112 132.2376 132.6656 132.8021 132.9649 133.2032 133.6182 133.8889 134.1648 134.2014 134.6292 134.7707 134.9184 135.4893 135.9256 136.1614 136.5971 136.6793 137.0656 137.3932 137.7118 137.8981 138.0486 138.3561 138.4168 138.5806 139.0326 139.2262 139.3875 139.4518 139.8103 140.4933 140.7706 141.0610 141.2556 141.4990 141.8126 142.6152 142.8887 142.9905 143.6539 143.8373 143.8515 144.0502 144.0757 144.1832 144.6220 144.6913 145.0369 145.1556 145.3709 145.7291 145.8369 146.0309 146.0739 146.5729 146.8523 147.2594 147.3841 147.5436 147.5935 147.9226 148.0726 148.2198 148.5443 148.7705 149.1396 149.4915 149.6858 149.8854 150.0642 150.2955 150.7131 151.2284 151.3535 151.7442 152.1149 152.2751 152.3819 152.6809 152.9916 153.4385 154.2566 154.4944 154.7536 155.5374 155.7766 156.2139 156.5669 156.7311 156.9636 157.0921 157.2508 157.8080 158.3862 158.8019 159.0116 159.2927 159.5243 160.1418 160.5032 160.8021 161.4052 161.8280 162.2553 162.5885 163.3347 164.0418 164.1448 165.4990 166.9616 167.8689 169.0117 170.1563 171.4743 172.2443 172.9791 173.0302 174.5112 175.5632 177.5687 178.3961 178.9233 180.5984 182.1802 185.1300 186.3149 186.5473 187.2947 187.3032 188.3467 188.5328 188.7699 188.8287 188.8553 188.9080 189.0517 189.0814 189.4186 189.6476 192.0303 192.1421 192.3255 192.3615 192.9739 193.1638 194.4387 194.9443 195.5457 196.3851 196.6412 198.8567 202.0074 202.9502 203.0750 203.8190 204.8936 206.2033 206.5348 206.8396 209.2190 209.4707 221.8438 223.2665 223.4301 226.8058 227.7146 228.4392 228.4818 229.1717 232.4369 233.1566 234.9510 238.8120 240.9640 241.5075 244.2071 245.5891 246.8774 247.3373 249.8403 251.2212 294.7906 297.6658 312.3320 615.4245 618.0327 620.6767 625.4096 625.9304 629.2771 630.6260 631.6205 632.3009 633.9157 634.1231 635.1196 636.4615 636.7013 636.9684 637.3909 639.6895 642.1642 643.3501 647.0662 650.1570 657.1676 658.0404 708.9412 876.4113 1200.1910 1212.1921 1214.7296 1557.3149 1558.9790 1560.6763</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="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.047317 -0.169809 -0.158300 -0.159705 -0.263984 -0.362410 -0.297890 0.001763 0.058566 0.037016 -0.091568 -0.242346 -0.235632 -0.154567 0.327517 -0.077920 0.311887 0.505824 0.040715 -0.255453 -0.121786 -0.203008 0.196769 -0.095111 -0.183245 0.233738 -0.209131 -0.157593 -0.089001 -0.117791 -0.144157 0.092406 0.084019 0.088685 0.103990 0.092295 0.073454 0.095344 0.102031 0.118185 0.121768 0.118226 0.125554 0.130126 0.130815 0.126931 0.135337 0.126831 0.130543 0.127389</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0473 9.1698 9.1583 9.1597 8.2640 8.3624 8.2979 6.9982 5.9414 5.9630 6.0916 6.2423 6.2356 6.1546 5.6725 6.0779 5.6881 5.4942 5.9593 6.2555 6.1218 6.2030 5.8032 6.0951 6.1832 5.7663 6.2091 6.1576 6.0890 6.1178 6.1442 0.9076 0.9160 0.9113 0.8960 0.9077 0.9265 0.9047 0.8980 0.8818 0.8782 0.8818 0.8744 0.8699 0.8692 0.8731 0.8647 0.8732 0.8695 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0473 -0.1698 -0.1583 -0.1597 -0.2640 -0.3624 -0.2979 0.0018 0.0586 0.0370 -0.0916 -0.2423 -0.2356 -0.1546 0.3275 -0.0779 0.3119 0.5058 0.0407 -0.2555 -0.1218 -0.2030 0.1968 -0.0951 -0.1832 0.2337 -0.2091 -0.1576 -0.0890 -0.1178 -0.1442 0.0924 0.0840 0.0887 0.1040 0.0923 0.0735 0.0953 0.1020 0.1182 0.1218 0.1182 0.1256 0.1301 0.1308 0.1269 0.1353 0.1268 0.1305 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2883 1.1333 1.1490 1.1449 2.1300 2.1441 2.1104 3.1196 3.7891 3.8031 3.8747 3.9131 3.9056 3.8793 4.2652 4.0631 3.8426 4.4836 3.6229 4.0203 3.9529 4.0197 3.8896 3.9400 4.0349 3.8080 4.0385 3.9336 3.9344 3.9535 3.9627 1.0507 1.0362 1.0030 1.0200 1.0020 1.0100 1.0044 1.0027 1.0261 1.0204 1.0161 1.0183 0.9990 1.0105 1.0136 1.0033 0.9987 0.9996 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2883 1.1333 1.1490 1.1449 2.1300 2.1441 2.1104 3.1196 3.7891 3.8031 3.8747 3.9131 3.9056 3.8793 4.2652 4.0631 3.8426 4.4836 3.6229 4.0203 3.9529 4.0197 3.8896 3.9400 4.0349 3.8080 4.0385 3.9336 3.9344 3.9535 3.9627 1.0507 1.0362 1.0030 1.0200 1.0020 1.0100 1.0044 1.0027 1.0261 1.0204 1.0161 1.0183 0.9990 1.0105 1.0136 1.0033 0.9987 0.9996 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1784 1.1193 1.1465 1.1444 1.1346 0.8758 1.9642 0.9795 0.9496 3.0577 0.8883 0.8695 0.9693 0.9634 0.9298 1.0085 0.9873 1.0407 1.0129 0.9900 0.9807 0.9890 0.9835 0.9890 0.9928 1.8462 0.9433 1.0121 0.8912 0.9324 1.0043 1.3677 1.3658 1.3944 0.9424 1.4614 0.9743 1.4358 1.4301 0.9745 0.9677 1.4207 1.3647 1.4440 0.9708 1.4363 0.9618 1.4255 0.9745 1.4355 0.9711 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024457805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189508330367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.27427 43.60388 -0.67039 30.56922 -29.97427 0.59495 -7.00579 5.78653 -1.21927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
