<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.656647"
                        y3="-0.330453"
                        z3="-3.129188"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.54198"
                        y3="3.96311"
                        z3="-0.11767"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.420243"
                        y3="0.01662"
                        z3="2.960591"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.312564"
                        y3="-1.828472"
                        z3="2.985062"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.223329"
                        y3="-1.740927"
                        z3="1.997613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.127378"
                        y3="-1.90207"
                        z3="0.273125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.314399"
                        y3="-1.558033"
                        z3="0.60335"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.032889"
                        y3="1.895321"
                        z3="-1.341132"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.790733"
                        y3="-2.050902"
                        z3="0.076362"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.013943"
                        y3="0.417093"
                        z3="-0.460641"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-7.678122"
                        y3="1.720469"
                        z3="-1.303185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.415645"
                        y3="-0.66571"
                        z3="0.926661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.040908"
                        y3="-0.020823"
                        z3="1.163911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.340744"
                        y3="0.170794"
                        z3="0.063877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.154099"
                        y3="-1.056498"
                        z3="0.543329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.107011"
                        y3="-1.063402"
                        z3="2.236233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.300776"
                        y3="-0.972779"
                        z3="0.452027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.513469"
                        y3="1.521793"
                        z3="0.343414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.011883"
                        y3="-0.407083"
                        z3="-1.004685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.048845"
                        y3="-2.079071"
                        z3="0.049067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.960528"
                        y3="0.210392"
                        z3="0.758378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.429732"
                        y3="-2.03851"
                        z3="-0.054315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.83604"
                        y3="0.381915"
                        z3="-1.79157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.343962"
                        y3="2.284435"
                        z3="-0.459014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.077422"
                        y3="-0.826332"
                        z3="0.231635"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.337417"
                        y3="0.279167"
                        z3="0.634834"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.015745"
                        y3="1.7300"
                        z3="-1.535385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.169033"
                        y3="-3.275269"
                        z3="-0.474631"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.564904"
                        y3="-0.721669"
                        z3="0.156883"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.354695"
                        y3="0.712568"
                        z3="-0.610248"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.349322"
                        y3="2.948976"
                        z3="-2.21711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.950255"
                        y3="0.941976"
                        z3="0.658876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.795321"
                        y3="0.140202"
                        z3="2.215729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.00414"
                        y3="1.994209"
                        z3="1.172268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.888831"
                        y3="-1.453864"
                        z3="-1.238864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.530794"
                        y3="-3.00018"
                        z3="-0.184901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.413962"
                        y3="1.084704"
                        z3="1.087122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.840229"
                        y3="1.203673"
                        z3="0.890949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.658358"
                        y3="2.333787"
                        z3="-2.159952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.47033"
                        y3="-4.031942"
                        z3="-0.827452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.879561"
                        y3="-3.078761"
                        z3="-1.276724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.735927"
                        y3="-3.695944"
                        z3="0.354184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.358595"
                        y3="1.021553"
                        z3="-0.931138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.050344"
                        y3="0.046521"
                        z3="-0.110081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.88864"
                        y3="3.890896"
                        z3="-1.908102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-10.432067"
                        y3="3.055674"
                        z3="-2.181205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-9.048838"
                        y3="2.732057"
                        z3="-3.245825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.6566,-.3305,-3.1292;4.542,3.9631,-.1177;3.4202,.0166,2.9606;2.3126,-1.8285,2.9851;4.2233,-1.7409,1.9976;2.1274,-1.9021,.2731;-6.3144,-1.558,.6034;-9.0329,1.8953,-1.3411;.7907,-2.0509,.0764;-6.0139,.4171,-.4606;-7.6781,1.7205,-1.3032;2.4156,-.6657,.9267;1.0409,-.0208,1.1639;3.3407,.1708,.0639;.1541,-1.0565,.5433;3.107,-1.0634,2.2362;-1.3008,-.9728,.452;3.5135,1.5218,.3434;4.0119,-.4071,-1.0047;-2.0488,-2.0791,.0491;-1.9605,.2104,.7584;-3.4297,-2.0385,-.0543;4.836,.3819,-1.7916;4.344,2.2844,-.459;-4.0774,-.8263,.2316;-3.3374,.2792,.6348;5.0157,1.73,-1.5354;-4.169,-3.2753,-.4746;-5.5649,-.7217,.1569;-7.3547,.7126,-.6102;-9.3493,2.949,-2.2171;.9503,.942,.6589;.7953,.1402,2.2157;3.0041,1.9942,1.1723;3.8888,-1.4539,-1.2389;-1.5308,-3.0002,-.1849;-1.414,1.0847,1.0871;-3.8402,1.2037,.8909;5.6584,2.3338,-2.16;-3.4703,-4.0319,-.8275;-4.8796,-3.0788,-1.2767;-4.7359,-3.6959,.3542;-5.3586,1.0216,-.9311;-8.0503,.0465,-.1101;-8.8886,3.8909,-1.9081;-10.4321,3.0557,-2.1812;-9.0488,2.7321,-3.2458;</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">1699</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3233.1364187426 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.021 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="5.6566467"
                                 y3="-0.33045295"
                                 z3="-3.12918777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.54197996"
                                 y3="3.96311011"
                                 z3="-0.11767012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.42024298"
                                 y3="0.0166204"
                                 z3="2.96059097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.31256354"
                                 y3="-1.82847155"
                                 z3="2.98506191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.22332907"
                                 y3="-1.74092712"
                                 z3="1.99761253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.12737811"
                                 y3="-1.90207014"
                                 z3="0.27312453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.31439928"
                                 y3="-1.55803327"
                                 z3="0.60335024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-9.03288904"
                                 y3="1.8953205"
                                 z3="-1.34113242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.79073297"
                                 y3="-2.05090186"
                                 z3="0.07636153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.01394293"
                                 y3="0.41709253"
                                 z3="-0.46064149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-7.67812245"
                                 y3="1.7204686"
                                 z3="-1.30318539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41564524"
                                 y3="-0.66570955"
                                 z3="0.92666085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04090824"
                                 y3="-0.02082324"
                                 z3="1.16391111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.34074395"
                                 y3="0.17079367"
                                 z3="0.06387663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15409932"
                                 y3="-1.05649827"
                                 z3="0.54332904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10701061"
                                 y3="-1.06340165"
                                 z3="2.2362326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.30077619"
                                 y3="-0.9727787"
                                 z3="0.45202709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51346949"
                                 y3="1.52179345"
                                 z3="0.34341358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.01188346"
                                 y3="-0.40708297"
                                 z3="-1.00468469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.0488452"
                                 y3="-2.07907119"
                                 z3="0.0490672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.96052781"
                                 y3="0.21039185"
                                 z3="0.75837759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42973211"
                                 y3="-2.03851037"
                                 z3="-0.05431509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.83603959"
                                 y3="0.38191457"
                                 z3="-1.79157024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.34396235"
                                 y3="2.28443481"
                                 z3="-0.45901418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.07742153"
                                 y3="-0.82633172"
                                 z3="0.23163537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.33741721"
                                 y3="0.27916726"
                                 z3="0.63483397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.01574539"
                                 y3="1.72999992"
                                 z3="-1.53538461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.16903323"
                                 y3="-3.27526874"
                                 z3="-0.47463108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.56490373"
                                 y3="-0.72166872"
                                 z3="0.15688261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.35469479"
                                 y3="0.71256813"
                                 z3="-0.61024807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.34932168"
                                 y3="2.94897636"
                                 z3="-2.21711045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.95025493"
                                 y3="0.94197636"
                                 z3="0.65887595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79532132"
                                 y3="0.14020159"
                                 z3="2.21572879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.00414009"
                                 y3="1.99420896"
                                 z3="1.17226848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.88883065"
                                 y3="-1.45386379"
                                 z3="-1.23886443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.53079439"
                                 y3="-3.00018028"
                                 z3="-0.18490056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.41396217"
                                 y3="1.08470372"
                                 z3="1.08712219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.84022869"
                                 y3="1.20367266"
                                 z3="0.89094932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.65835758"
                                 y3="2.33378668"
                                 z3="-2.15995194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47032982"
                                 y3="-4.0319416"
                                 z3="-0.82745219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87956057"
                                 y3="-3.07876122"
                                 z3="-1.27672407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.73592714"
                                 y3="-3.69594409"
                                 z3="0.35418425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.35859484"
                                 y3="1.02155338"
                                 z3="-0.9311379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.05034401"
                                 y3="0.04652118"
                                 z3="-0.11008074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.88863965"
                                 y3="3.89089634"
                                 z3="-1.90810215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-10.4320672"
                                 y3="3.05567359"
                                 z3="-2.18120455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-9.04883848"
                                 y3="2.73205743"
                                 z3="-3.24582489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2F3N3O3">
                           <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">458.13350959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.6566,-.3305,-3.1292;4.542,3.9631,-.1177;3.4202,.0166,2.9606;2.3126,-1.8285,2.9851;4.2233,-1.7409,1.9976;2.1274,-1.9021,.2731;-6.3144,-1.558,.6034;-9.0329,1.8953,-1.3411;.7907,-2.0509,.0764;-6.0139,.4171,-.4606;-7.6781,1.7205,-1.3032;2.4156,-.6657,.9267;1.0409,-.0208,1.1639;3.3407,.1708,.0639;.1541,-1.0565,.5433;3.107,-1.0634,2.2362;-1.3008,-.9728,.452;3.5135,1.5218,.3434;4.0119,-.4071,-1.0047;-2.0488,-2.0791,.0491;-1.9605,.2104,.7584;-3.4297,-2.0385,-.0543;4.836,.3819,-1.7916;4.344,2.2844,-.459;-4.0774,-.8263,.2316;-3.3374,.2792,.6348;5.0157,1.73,-1.5354;-4.169,-3.2753,-.4746;-5.5649,-.7217,.1569;-7.3547,.7126,-.6102;-9.3493,2.949,-2.2171;.9503,.942,.6589;.7953,.1402,2.2157;3.0041,1.9942,1.1723;3.8888,-1.4539,-1.2389;-1.5308,-3.0002,-.1849;-1.414,1.0847,1.0871;-3.8402,1.2037,.8909;5.6584,2.3338,-2.16;-3.4703,-4.0319,-.8275;-4.8796,-3.0788,-1.2767;-4.7359,-3.6959,.3542;-5.3586,1.0216,-.9311;-8.0503,.0465,-.1101;-8.8886,3.8909,-1.9081;-10.4321,3.0557,-2.1812;-9.0488,2.7321,-3.2458;</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="5.656647"
                        y3="-0.330453"
                        z3="-3.129188"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.54198"
                        y3="3.96311"
                        z3="-0.11767"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.420243"
                        y3="0.01662"
                        z3="2.960591"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.312564"
                        y3="-1.828472"
                        z3="2.985062"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.223329"
                        y3="-1.740927"
                        z3="1.997613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.127378"
                        y3="-1.90207"
                        z3="0.273125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.314399"
                        y3="-1.558033"
                        z3="0.60335"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.032889"
                        y3="1.895321"
                        z3="-1.341132"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.790733"
                        y3="-2.050902"
                        z3="0.076362"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.013943"
                        y3="0.417093"
                        z3="-0.460641"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-7.678122"
                        y3="1.720469"
                        z3="-1.303185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.415645"
                        y3="-0.66571"
                        z3="0.926661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.040908"
                        y3="-0.020823"
                        z3="1.163911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.340744"
                        y3="0.170794"
                        z3="0.063877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.154099"
                        y3="-1.056498"
                        z3="0.543329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.107011"
                        y3="-1.063402"
                        z3="2.236233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.300776"
                        y3="-0.972779"
                        z3="0.452027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.513469"
                        y3="1.521793"
                        z3="0.343414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.011883"
                        y3="-0.407083"
                        z3="-1.004685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.048845"
                        y3="-2.079071"
                        z3="0.049067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.960528"
                        y3="0.210392"
                        z3="0.758378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.429732"
                        y3="-2.03851"
                        z3="-0.054315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.83604"
                        y3="0.381915"
                        z3="-1.79157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.343962"
                        y3="2.284435"
                        z3="-0.459014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.077422"
                        y3="-0.826332"
                        z3="0.231635"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.337417"
                        y3="0.279167"
                        z3="0.634834"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.015745"
                        y3="1.7300"
                        z3="-1.535385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.169033"
                        y3="-3.275269"
                        z3="-0.474631"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.564904"
                        y3="-0.721669"
                        z3="0.156883"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.354695"
                        y3="0.712568"
                        z3="-0.610248"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.349322"
                        y3="2.948976"
                        z3="-2.21711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.950255"
                        y3="0.941976"
                        z3="0.658876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.795321"
                        y3="0.140202"
                        z3="2.215729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.00414"
                        y3="1.994209"
                        z3="1.172268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.888831"
                        y3="-1.453864"
                        z3="-1.238864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.530794"
                        y3="-3.00018"
                        z3="-0.184901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.413962"
                        y3="1.084704"
                        z3="1.087122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.840229"
                        y3="1.203673"
                        z3="0.890949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.658358"
                        y3="2.333787"
                        z3="-2.159952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.47033"
                        y3="-4.031942"
                        z3="-0.827452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.879561"
                        y3="-3.078761"
                        z3="-1.276724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.735927"
                        y3="-3.695944"
                        z3="0.354184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.358595"
                        y3="1.021553"
                        z3="-0.931138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.050344"
                        y3="0.046521"
                        z3="-0.110081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.88864"
                        y3="3.890896"
                        z3="-1.908102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-10.432067"
                        y3="3.055674"
                        z3="-2.181205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-9.048838"
                        y3="2.732057"
                        z3="-3.245825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.6566,-.3305,-3.1292;4.542,3.9631,-.1177;3.4202,.0166,2.9606;2.3126,-1.8285,2.9851;4.2233,-1.7409,1.9976;2.1274,-1.9021,.2731;-6.3144,-1.558,.6034;-9.0329,1.8953,-1.3411;.7907,-2.0509,.0764;-6.0139,.4171,-.4606;-7.6781,1.7205,-1.3032;2.4156,-.6657,.9267;1.0409,-.0208,1.1639;3.3407,.1708,.0639;.1541,-1.0565,.5433;3.107,-1.0634,2.2362;-1.3008,-.9728,.452;3.5135,1.5218,.3434;4.0119,-.4071,-1.0047;-2.0488,-2.0791,.0491;-1.9605,.2104,.7584;-3.4297,-2.0385,-.0543;4.836,.3819,-1.7916;4.344,2.2844,-.459;-4.0774,-.8263,.2316;-3.3374,.2792,.6348;5.0157,1.73,-1.5354;-4.169,-3.2753,-.4746;-5.5649,-.7217,.1569;-7.3547,.7126,-.6102;-9.3493,2.949,-2.2171;.9503,.942,.6589;.7953,.1402,2.2157;3.0041,1.9942,1.1723;3.8888,-1.4539,-1.2389;-1.5308,-3.0002,-.1849;-1.414,1.0847,1.0871;-3.8402,1.2037,.8909;5.6584,2.3338,-2.16;-3.4703,-4.0319,-.8275;-4.8796,-3.0788,-1.2767;-4.7359,-3.6959,.3542;-5.3586,1.0216,-.9311;-8.0503,.0465,-.1101;-8.8886,3.8909,-1.9081;-10.4321,3.0557,-2.1812;-9.0488,2.7321,-3.2458;</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">-2381.72182628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3233.13641874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5614.85824502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9701.46254793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4086.60430291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4756.52781929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2374.80599301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999930386767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999930386767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999860773534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.963493322694</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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68.0372 68.2114 68.2796 68.5972 68.8227 69.0816 69.1619 69.9603 70.3218 70.3496 70.5398 70.6316 71.0120 71.1389 71.4192 71.6106 72.0873 72.2386 72.3920 72.7448 72.9420 73.1533 73.7418 73.8423 73.9955 74.1891 74.6000 74.8856 74.9671 75.2244 75.3256 75.4924 75.6990 75.7253 75.9353 75.9831 76.2498 76.5241 76.6016 77.1117 77.2679 77.4926 77.5945 77.7383 77.9076 78.0988 78.1681 78.3935 78.5927 78.6499 78.7818 79.0442 79.1749 79.4399 79.6982 79.8174 79.9056 79.9532 79.9817 80.0653 80.3145 80.4766 80.6252 80.8142 80.8874 80.9357 81.0355 81.2021 81.3231 81.4090 81.5182 81.6994 81.7875 81.8536 81.9230 82.0862 82.1428 82.2906 82.3136 82.6605 82.7250 82.8508 82.9611 83.0333 83.1597 83.2148 83.2578 83.4068 83.4890 83.7171 83.8653 83.9704 84.0378 84.1898 84.3393 84.3738 84.4618 84.6370 84.8891 84.9697 85.0277 85.3164 85.4507 85.5802 85.7468 85.7994 85.8769 86.0252 86.2661 86.5141 86.5521 86.5926 86.7315 87.0216 87.1609 87.3056 87.4244 87.5888 87.6620 87.7053 87.9251 88.0649 88.1360 88.3487 88.5648 88.5949 88.7568 88.8470 88.9508 88.9988 89.1030 89.1969 89.2295 89.4877 89.6897 89.7073 89.8846 90.1951 90.2682 90.4844 90.6779 90.8323 90.8449 91.0136 91.0899 91.2019 91.2429 91.5964 91.7396 91.7646 92.0277 92.1429 92.2774 92.5740 92.6135 92.8412 93.0679 93.2128 93.3837 93.4719 93.6769 93.9470 94.0245 94.1240 94.2219 94.4853 94.5756 94.6410 94.8041 94.9144 94.9568 95.2258 95.4292 95.5642 95.6811 95.7048 95.9117 95.9853 96.2575 96.4833 96.5833 96.7224 96.7881 96.9749 97.0409 97.3011 97.3953 97.5753 97.6445 97.8427 98.0183 98.1310 98.3313 98.4818 98.6793 98.9889 99.0051 99.1821 99.3809 99.6477 99.7222 99.8944 99.9656 100.0322 100.2112 100.2930 100.4388 100.7224 100.7320 100.9940 101.1578 101.3566 101.5012 101.5563 101.6552 101.9579 102.1089 102.1941 102.5890 102.6387 102.6857 103.0620 103.1276 103.4231 103.5931 103.7890 103.9750 104.0146 104.1766 104.4021 104.5281 104.5851 104.6952 104.9042 104.9413 104.9898 105.1573 105.4157 105.6976 105.8393 105.8584 106.0129 106.0617 106.3618 106.5927 106.6466 106.7142 106.8259 107.1656 107.3210 107.5468 107.7134 107.9944 108.0430 108.2108 108.4420 108.6997 108.9323 109.0330 109.1044 109.2678 109.4148 109.5589 109.7652 109.8700 109.9878 110.1522 110.6501 110.7201 110.8209 111.0554 111.1850 111.3249 111.4628 111.5548 111.7616 111.8613 112.2674 112.3704 112.4749 112.5825 112.7573 112.9880 113.2993 113.3302 113.4708 113.6324 113.7626 113.9407 114.0467 114.2268 114.2830 114.3973 114.5119 114.7995 114.8763 115.1597 115.3243 115.6196 115.8988 116.0602 116.1614 116.2565 116.4509 116.4995 116.5854 116.6953 116.7860 116.9922 117.0314 117.2520 117.4664 117.6931 117.8566 117.9094 118.1073 118.2321 118.3058 118.3994 118.6519 118.9594 119.0956 119.3005 119.5252 119.7551 119.8671 120.0633 120.1558 120.3644 120.5607 120.7560 121.1644 121.2945 121.3749 121.6311 122.0610 122.1582 122.3442 122.7295 122.9747 123.3328 123.5294 123.8885 124.0899 124.5909 124.8349 124.9021 125.1238 125.3817 125.4981 125.6424 125.7159 125.7520 125.8773 126.5166 126.5652 127.0219 127.4846 127.7600 128.0993 128.7516 129.5729 129.7652 129.9793 130.2218 130.4514 130.7659 130.9944 131.3955 131.5552 131.8445 131.9165 132.1262 132.2749 132.6505 132.9891 133.0966 133.3909 133.6947 133.7336 133.8370 134.1816 134.2938 134.4255 134.4558 134.6399 134.7786 135.0336 135.2577 135.3232 135.7334 135.8432 136.4261 136.5564 137.1632 137.2430 137.5289 137.7047 137.9723 138.4325 138.6254 138.7081 139.0851 139.2153 139.7349 140.0630 140.1387 140.5105 140.8345 141.0110 141.2175 141.4245 141.7007 141.8076 142.2840 142.7510 142.9269 143.3830 143.4210 143.6873 143.8415 144.3567 144.7400 144.8410 145.1660 145.3299 145.3416 145.5384 145.7031 145.7530 146.2211 146.5905 146.6212 146.9980 147.2064 147.6735 147.8822 148.0779 148.2987 148.7213 149.0260 149.0826 149.2167 149.6182 149.9372 150.2894 150.5228 150.6471 150.7243 151.0380 151.5163 151.8590 152.3093 152.6326 152.8296 153.0942 153.2805 153.7702 153.8776 154.0658 154.7744 154.9126 155.2256 155.3709 155.8676 156.1727 156.6431 156.6818 157.2911 157.4099 157.8112 158.1503 158.4809 159.1353 159.6083 159.8079 160.8020 161.7475 161.8607 162.0222 162.6644 162.8483 163.0412 164.6790 164.9826 165.3109 166.5664 167.5578 167.9464 168.1596 169.4596 170.9280 172.6731 173.0096 173.9547 177.2052 178.2019 179.2182 180.4688 181.4043 183.3238 183.7082 185.3401 185.4558 187.1534 187.2590 187.9885 188.3601 188.4225 188.6079 188.8215 188.9213 189.0064 189.2640 189.3058 189.3758 189.9759 191.9412 192.0831 192.4982 192.6063 193.6730 194.3914 194.8859 195.1014 195.5503 196.3077 196.5304 199.1595 201.5720 202.4813 203.3539 203.6317 203.8658 207.2852 209.7370 210.5643 212.8629 214.8408 221.2475 221.4188 222.7782 222.9667 223.2008 223.3004 227.2749 227.3602 228.7367 228.9164 228.9439 229.1922 230.0458 233.1860 233.5442 235.8764 239.1730 241.5612 241.7648 244.4165 245.7148 247.2622 247.3018 250.8043 251.1705 294.5840 294.7117 296.9458 297.6101 311.9370 312.7886 613.0473 619.5676 622.6783 624.0164 625.5074 628.9971 631.3346 633.8212 634.7772 635.5291 636.1468 637.4637 640.0303 642.4804 643.1021 643.2418 643.9673 648.3239 650.6696 659.0614 713.2956 715.3409 878.1223 880.7309 900.1772 1199.1620 1203.2336 1216.0129 1561.3126 1563.0322 1564.0551</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.053233 -0.056729 -0.171382 -0.163100 -0.153317 -0.207347 -0.372876 -0.216173 -0.077218 -0.171869 -0.149375 0.233175 -0.132484 -0.027626 0.181868 0.484713 -0.073986 -0.219975 -0.158100 -0.081875 -0.143710 -0.057808 0.095244 0.081842 0.050988 -0.219373 -0.149391 -0.230707 0.322252 0.108802 -0.105754 0.107066 0.115915 0.120860 0.129986 0.120751 0.118655 0.138701 0.117629 0.083151 0.098184 0.117708 0.153476 0.122101 0.093185 0.103441 0.093715</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0532 17.0567 9.1714 9.1631 9.1533 8.2073 8.3729 8.2162 7.0772 7.1719 7.1494 5.7668 6.1325 6.0276 5.8181 5.5153 6.0740 6.2200 6.1581 6.0819 6.1437 6.0578 5.9048 5.9182 5.9490 6.2194 6.1494 6.2307 5.6777 5.8912 6.1058 0.8929 0.8841 0.8791 0.8700 0.8792 0.8813 0.8613 0.8824 0.9168 0.9018 0.8823 0.8465 0.8779 0.9068 0.8966 0.9063</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0532 -0.0567 -0.1714 -0.1631 -0.1533 -0.2073 -0.3729 -0.2162 -0.0772 -0.1719 -0.1494 0.2332 -0.1325 -0.0276 0.1819 0.4847 -0.0740 -0.2200 -0.1581 -0.0819 -0.1437 -0.0578 0.0952 0.0818 0.0510 -0.2194 -0.1494 -0.2307 0.3223 0.1088 -0.1058 0.1071 0.1159 0.1209 0.1300 0.1208 0.1187 0.1387 0.1176 0.0832 0.0982 0.1177 0.1535 0.1221 0.0932 0.1034 0.0937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2513 1.2495 1.1394 1.1552 1.1704 2.0412 2.1281 1.9618 3.0017 3.1981 2.9242 3.9304 3.9405 3.7924 3.8052 4.4660 3.8550 4.0927 4.0859 3.9484 4.0057 3.9267 3.9387 3.9896 3.6457 4.0842 4.0683 3.9393 4.1427 4.0943 3.9263 1.0071 1.0191 1.0279 1.0384 1.0354 1.0115 1.0170 1.0210 1.0059 0.9993 1.0031 1.0369 1.0432 0.9962 0.9957 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2513 1.2495 1.1394 1.1552 1.1704 2.0412 2.1281 1.9618 3.0017 3.1981 2.9242 3.9304 3.9405 3.7924 3.8052 4.4660 3.8550 4.0927 4.0859 3.9484 4.0057 3.9267 3.9387 3.9896 3.6457 4.0842 4.0683 3.9393 4.1427 4.0943 3.9263 1.0071 1.0191 1.0279 1.0384 1.0354 1.0115 1.0170 1.0210 1.0059 0.9993 1.0031 1.0369 1.0432 0.9962 0.9957 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="49">1.0416 1.0350 1.1087 1.1370 1.1548 0.9407 0.9540 2.0029 0.8829 0.9489 1.8976 1.1781 1.0570 0.9591 1.9092 0.9332 0.9199 0.9562 0.9481 1.0113 0.9845 1.3774 1.4006 0.9553 1.4358 1.3807 1.4586 0.9409 1.4197 0.9416 1.4730 0.9316 1.5158 0.9558 1.3725 0.9760 1.3980 1.3976 1.4101 0.9085 0.9475 0.9606 0.9930 0.9852 0.9776 0.9803 0.9806 0.9812 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 23 2 15 3 15 4 15 5 8 5 11 6 28 7 10 7 30 8 14 9 28 9 29 9 42 10 29 11 12 11 13 11 15 12 14 12 31 12 32 13 17 13 18 14 16 16 19 16 20 17 23 17 33 18 22 18 34 19 21 19 35 20 25 20 36 21 24 21 27 22 26 23 26 24 25 24 28 25 37 26 38 27 39 27 40 27 41 29 43 30 44 30 45 30 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023000828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.744827106158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.21781 66.95552 -0.26229 1.25936 0.12048 1.37984 -10.02393 9.64080 -0.38313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
