<?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 O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.364743"
                        y3="5.708332"
                        z3="0.043665"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.232793"
                        y3="4.834368"
                        z3="-1.974176"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.93618"
                        y3="-3.147459"
                        z3="2.389646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.475433"
                        y3="0.625461"
                        z3="-1.20339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.629796"
                        y3="2.268878"
                        z3="0.309892"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.085229"
                        y3="-4.029504"
                        z3="-0.044098"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.455713"
                        y3="-0.061281"
                        z3="-3.761243"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.378499"
                        y3="1.567761"
                        z3="0.825903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.285068"
                        y3="2.770735"
                        z3="-0.064632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.519407"
                        y3="1.512586"
                        z3="-0.42384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.630874"
                        y3="0.72365"
                        z3="0.800297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.752038"
                        y3="1.651005"
                        z3="2.19616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.400881"
                        y3="3.198223"
                        z3="-0.921404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.044489"
                        y3="1.540213"
                        z3="-0.366477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.922879"
                        y3="4.418603"
                        z3="-0.943143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.898162"
                        y3="0.555959"
                        z3="-1.285241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.461118"
                        y3="-0.447861"
                        z3="-0.311138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.199138"
                        y3="0.207241"
                        z3="-2.674662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.48417"
                        y3="-1.804322"
                        z3="-0.616814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.930574"
                        y3="-0.013936"
                        z3="0.921817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.987889"
                        y3="-2.718282"
                        z3="0.29072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.42854"
                        y3="-0.92379"
                        z3="1.841847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.455253"
                        y3="-2.264418"
                        z3="1.51983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.209337"
                        y3="-4.930151"
                        z3="0.494939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.081188"
                        y3="-4.565511"
                        z3="1.215376"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.491184"
                        y3="-6.268982"
                        z3="0.255054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.23949"
                        y3="-5.556746"
                        z3="1.702269"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.638502"
                        y3="-7.243228"
                        z3="0.742719"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.509182"
                        y3="-6.895184"
                        z3="1.471872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.668892"
                        y3="3.57203"
                        z3="0.327844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.921911"
                        y3="0.912813"
                        z3="-1.232517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.04701"
                        y3="0.602925"
                        z3="-0.199102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.42305"
                        y3="-0.274183"
                        z3="1.188837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.40342"
                        y3="1.171827"
                        z3="1.426765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.895152"
                        y3="2.318054"
                        z3="2.235548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.492482"
                        y3="2.017555"
                        z3="2.908801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.428455"
                        y3="0.665017"
                        z3="2.534558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.844279"
                        y3="2.471199"
                        z3="-1.590624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.335571"
                        y3="1.539266"
                        z3="-1.088429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.137196"
                        y3="-2.169864"
                        z3="-1.576077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.908201"
                        y3="1.038031"
                        z3="1.171348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.804855"
                        y3="-0.596332"
                        z3="2.801506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.843427"
                        y3="-3.525279"
                        z3="1.395639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.373777"
                        y3="-6.535105"
                        z3="-0.311349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.638088"
                        y3="-5.270118"
                        z3="2.266552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861546"
                        y3="-8.284762"
                        z3="0.552538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.152367"
                        y3="-7.660293"
                        z3="1.854006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3647,5.7083,.0437;-5.2328,4.8344,-1.9742;3.9362,-3.1475,2.3896;.4754,.6255,-1.2034;.6298,2.2689,.3099;3.0852,-4.0295,-.0441;2.4557,-.0613,-3.7612;-2.3785,1.5678,.8259;-2.2851,2.7707,-.0646;-1.5194,1.5126,-.4238;-3.6309,.7237,.8003;-1.752,1.651,2.1962;-3.4009,3.1982,-.9214;-.0445,1.5402,-.3665;-3.9229,4.4186,-.9431;1.8982,.556,-1.2852;2.4611,-.4479,-.3111;2.1991,.2072,-2.6747;2.4842,-1.8043,-.6168;2.9306,-.0139,.9218;2.9879,-2.7183,.2907;3.4285,-.9238,1.8418;3.4553,-2.2644,1.5198;2.2093,-4.9302,.4949;1.0812,-4.5655,1.2154;2.4912,-6.269,.2551;.2395,-5.5567,1.7023;1.6385,-7.2432,.7427;.5092,-6.8952,1.4719;-1.6689,3.572,.3278;-1.9219,.9128,-1.2325;-4.047,.6029,-.1991;-3.423,-.2742,1.1888;-4.4034,1.1718,1.4268;-.8952,2.3181,2.2355;-2.4925,2.0176,2.9088;-1.4285,.665,2.5346;-3.8443,2.4712,-1.5906;2.3356,1.5393,-1.0884;2.1372,-2.1699,-1.5761;2.9082,1.038,1.1713;3.8049,-.5963,2.8015;.8434,-3.5253,1.3956;3.3738,-6.5351,-.3113;-.6381,-5.2701,2.2666;1.8615,-8.2848,.5525;-.1524,-7.6603,1.854;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2848.6067922991 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">1</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">7.443e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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">0.591 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.227 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="-3.36474339"
                                 y3="5.70833247"
                                 z3="0.04366493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.23279328"
                                 y3="4.83436755"
                                 z3="-1.97417611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.93617989"
                                 y3="-3.14745887"
                                 z3="2.38964584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.47543252"
                                 y3="0.62546074"
                                 z3="-1.20339036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.62979553"
                                 y3="2.26887847"
                                 z3="0.3098921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.0852292"
                                 y3="-4.02950405"
                                 z3="-0.04409822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.45571327"
                                 y3="-0.06128055"
                                 z3="-3.76124301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.37849894"
                                 y3="1.5677614"
                                 z3="0.82590287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.28506763"
                                 y3="2.7707348"
                                 z3="-0.06463247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51940704"
                                 y3="1.51258621"
                                 z3="-0.4238399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.63087389"
                                 y3="0.72364976"
                                 z3="0.80029739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75203782"
                                 y3="1.6510053"
                                 z3="2.19616043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.40088113"
                                 y3="3.19822304"
                                 z3="-0.92140391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.04448889"
                                 y3="1.54021325"
                                 z3="-0.36647716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.92287926"
                                 y3="4.41860342"
                                 z3="-0.9431427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89816222"
                                 y3="0.55595936"
                                 z3="-1.28524091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46111794"
                                 y3="-0.44786128"
                                 z3="-0.31113847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19913815"
                                 y3="0.2072409"
                                 z3="-2.67466208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4841703"
                                 y3="-1.8043219"
                                 z3="-0.616814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93057435"
                                 y3="-0.01393587"
                                 z3="0.92181724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98788855"
                                 y3="-2.71828203"
                                 z3="0.29072025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.42853977"
                                 y3="-0.92379027"
                                 z3="1.84184742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45525295"
                                 y3="-2.26441759"
                                 z3="1.51983038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20933663"
                                 y3="-4.93015132"
                                 z3="0.49493931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08118847"
                                 y3="-4.56551106"
                                 z3="1.2153762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.49118361"
                                 y3="-6.26898201"
                                 z3="0.25505388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.23948953"
                                 y3="-5.55674634"
                                 z3="1.70226898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.63850197"
                                 y3="-7.24322838"
                                 z3="0.74271939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.50918232"
                                 y3="-6.89518421"
                                 z3="1.47187181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66889218"
                                 y3="3.57202974"
                                 z3="0.32784399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.92191122"
                                 y3="0.91281292"
                                 z3="-1.23251689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.04701006"
                                 y3="0.60292515"
                                 z3="-0.19910156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.42305034"
                                 y3="-0.27418267"
                                 z3="1.18883679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40341953"
                                 y3="1.17182695"
                                 z3="1.42676482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.89515174"
                                 y3="2.31805372"
                                 z3="2.23554783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.49248216"
                                 y3="2.01755532"
                                 z3="2.90880119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42845464"
                                 y3="0.66501683"
                                 z3="2.53455797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.84427947"
                                 y3="2.47119907"
                                 z3="-1.59062441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33557119"
                                 y3="1.53926634"
                                 z3="-1.08842943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.13719638"
                                 y3="-2.16986397"
                                 z3="-1.57607695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.90820088"
                                 y3="1.03803074"
                                 z3="1.17134793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80485522"
                                 y3="-0.59633187"
                                 z3="2.80150594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.84342708"
                                 y3="-3.52527895"
                                 z3="1.39563875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.37377719"
                                 y3="-6.53510545"
                                 z3="-0.31134916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.63808847"
                                 y3="-5.27011763"
                                 z3="2.26655162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.86154583"
                                 y3="-8.28476213"
                                 z3="0.55253801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.15236667"
                                 y3="-7.66029295"
                                 z3="1.8540064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3647,5.7083,.0437;-5.2328,4.8344,-1.9742;3.9362,-3.1475,2.3896;.4754,.6255,-1.2034;.6298,2.2689,.3099;3.0852,-4.0295,-.0441;2.4557,-.0613,-3.7612;-2.3785,1.5678,.8259;-2.2851,2.7707,-.0646;-1.5194,1.5126,-.4238;-3.6309,.7236,.8003;-1.752,1.651,2.1962;-3.4009,3.1982,-.9214;-.0445,1.5402,-.3665;-3.9229,4.4186,-.9431;1.8982,.556,-1.2852;2.4611,-.4479,-.3111;2.1991,.2072,-2.6747;2.4842,-1.8043,-.6168;2.9306,-.0139,.9218;2.9879,-2.7183,.2907;3.4285,-.9238,1.8418;3.4553,-2.2644,1.5198;2.2093,-4.9302,.4949;1.0812,-4.5655,1.2154;2.4912,-6.269,.2551;.2395,-5.5567,1.7023;1.6385,-7.2432,.7427;.5092,-6.8952,1.4719;-1.6689,3.572,.3278;-1.9219,.9128,-1.2325;-4.047,.6029,-.1991;-3.4231,-.2742,1.1888;-4.4034,1.1718,1.4268;-.8952,2.3181,2.2355;-2.4925,2.0176,2.9088;-1.4285,.665,2.5346;-3.8443,2.4712,-1.5906;2.3356,1.5393,-1.0884;2.1372,-2.1699,-1.5761;2.9082,1.038,1.1713;3.8049,-.5963,2.8015;.8434,-3.5253,1.3956;3.3738,-6.5351,-.3113;-.6381,-5.2701,2.2666;1.8615,-8.2848,.5525;-.1524,-7.6603,1.854;</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="-3.364743"
                        y3="5.708332"
                        z3="0.043665"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.232793"
                        y3="4.834368"
                        z3="-1.974176"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.93618"
                        y3="-3.147459"
                        z3="2.389646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.475433"
                        y3="0.625461"
                        z3="-1.20339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.629796"
                        y3="2.268878"
                        z3="0.309892"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.085229"
                        y3="-4.029504"
                        z3="-0.044098"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.455713"
                        y3="-0.061281"
                        z3="-3.761243"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.378499"
                        y3="1.567761"
                        z3="0.825903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.285068"
                        y3="2.770735"
                        z3="-0.064632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.519407"
                        y3="1.512586"
                        z3="-0.42384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.630874"
                        y3="0.72365"
                        z3="0.800297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.752038"
                        y3="1.651005"
                        z3="2.19616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.400881"
                        y3="3.198223"
                        z3="-0.921404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.044489"
                        y3="1.540213"
                        z3="-0.366477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.922879"
                        y3="4.418603"
                        z3="-0.943143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.898162"
                        y3="0.555959"
                        z3="-1.285241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.461118"
                        y3="-0.447861"
                        z3="-0.311138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.199138"
                        y3="0.207241"
                        z3="-2.674662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.48417"
                        y3="-1.804322"
                        z3="-0.616814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.930574"
                        y3="-0.013936"
                        z3="0.921817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.987889"
                        y3="-2.718282"
                        z3="0.29072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.42854"
                        y3="-0.92379"
                        z3="1.841847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.455253"
                        y3="-2.264418"
                        z3="1.51983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.209337"
                        y3="-4.930151"
                        z3="0.494939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.081188"
                        y3="-4.565511"
                        z3="1.215376"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.491184"
                        y3="-6.268982"
                        z3="0.255054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.23949"
                        y3="-5.556746"
                        z3="1.702269"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.638502"
                        y3="-7.243228"
                        z3="0.742719"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.509182"
                        y3="-6.895184"
                        z3="1.471872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.668892"
                        y3="3.57203"
                        z3="0.327844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.921911"
                        y3="0.912813"
                        z3="-1.232517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.04701"
                        y3="0.602925"
                        z3="-0.199102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.42305"
                        y3="-0.274183"
                        z3="1.188837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.40342"
                        y3="1.171827"
                        z3="1.426765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.895152"
                        y3="2.318054"
                        z3="2.235548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.492482"
                        y3="2.017555"
                        z3="2.908801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.428455"
                        y3="0.665017"
                        z3="2.534558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.844279"
                        y3="2.471199"
                        z3="-1.590624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.335571"
                        y3="1.539266"
                        z3="-1.088429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.137196"
                        y3="-2.169864"
                        z3="-1.576077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.908201"
                        y3="1.038031"
                        z3="1.171348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.804855"
                        y3="-0.596332"
                        z3="2.801506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.843427"
                        y3="-3.525279"
                        z3="1.395639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.373777"
                        y3="-6.535105"
                        z3="-0.311349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.638088"
                        y3="-5.270118"
                        z3="2.266552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861546"
                        y3="-8.284762"
                        z3="0.552538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.152367"
                        y3="-7.660293"
                        z3="1.854006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3647,5.7083,.0437;-5.2328,4.8344,-1.9742;3.9362,-3.1475,2.3896;.4754,.6255,-1.2034;.6298,2.2689,.3099;3.0852,-4.0295,-.0441;2.4557,-.0613,-3.7612;-2.3785,1.5678,.8259;-2.2851,2.7707,-.0646;-1.5194,1.5126,-.4238;-3.6309,.7237,.8003;-1.752,1.651,2.1962;-3.4009,3.1982,-.9214;-.0445,1.5402,-.3665;-3.9229,4.4186,-.9431;1.8982,.556,-1.2852;2.4611,-.4479,-.3111;2.1991,.2072,-2.6747;2.4842,-1.8043,-.6168;2.9306,-.0139,.9218;2.9879,-2.7183,.2907;3.4285,-.9238,1.8418;3.4553,-2.2644,1.5198;2.2093,-4.9302,.4949;1.0812,-4.5655,1.2154;2.4912,-6.269,.2551;.2395,-5.5567,1.7023;1.6385,-7.2432,.7427;.5092,-6.8952,1.4719;-1.6689,3.572,.3278;-1.9219,.9128,-1.2325;-4.047,.6029,-.1991;-3.423,-.2742,1.1888;-4.4034,1.1718,1.4268;-.8952,2.3181,2.2355;-2.4925,2.0176,2.9088;-1.4285,.665,2.5346;-3.8443,2.4712,-1.5906;2.3356,1.5393,-1.0884;2.1372,-2.1699,-1.5761;2.9082,1.038,1.1713;3.8049,-.5963,2.8015;.8434,-3.5253,1.3956;3.3738,-6.5351,-.3113;-.6381,-5.2701,2.2666;1.8615,-8.2848,.5525;-.1524,-7.6603,1.854;</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">-2149.91450577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2848.60679230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4998.52129807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8610.06779498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3611.54649691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43207750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.51757173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000201401584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000201401584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000402803169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164542567656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1549 71.2824 71.5254 71.6347 71.8867 72.0965 72.3329 72.5500 72.7433 73.3941 73.5347 73.6558 73.8804 73.9442 74.3285 74.4448 74.5460 74.7769 74.7866 74.9730 75.2002 75.4980 75.7786 75.9336 76.2788 76.3666 76.5691 76.6650 77.0023 77.0543 77.3321 77.5017 77.5836 77.6581 77.7662 77.9500 78.0738 78.1656 78.2239 78.3562 78.4338 78.6768 78.7419 78.8218 79.0192 79.1015 79.2269 79.2884 79.3919 79.5777 79.6247 79.9107 80.0490 80.1781 80.3627 80.4724 80.7802 80.9303 81.0562 81.1829 81.1988 81.2668 81.5927 81.7424 81.8889 81.9713 82.0064 82.0683 82.2985 82.6530 82.7548 82.8621 82.9645 83.1313 83.2755 83.3646 83.4623 83.5363 83.8099 83.8732 84.0654 84.2160 84.3296 84.3886 84.5980 84.7924 84.9713 85.0638 85.2195 85.3275 85.4534 85.5530 85.5721 85.6419 85.6528 85.8658 85.8868 86.0575 86.2569 86.3136 86.3849 86.6441 86.6976 87.2822 87.2967 87.4561 87.6941 87.7266 87.7701 87.9054 87.9500 88.2087 88.3929 88.4959 88.6438 88.6605 88.7601 88.8349 88.9491 89.0892 89.3179 89.4071 89.5389 89.6155 89.6506 89.9319 90.0628 90.2733 90.4115 90.5295 90.5487 90.7805 90.8358 91.0229 91.1357 91.2160 91.2708 91.3405 91.4326 91.8270 92.0753 92.1211 92.3459 92.3519 92.5824 92.6866 92.7067 92.8468 92.9540 93.0234 93.1134 93.1919 93.2960 93.4803 93.5820 93.7696 93.8869 93.9545 94.2129 94.2180 94.3908 94.4708 94.6538 94.7257 94.9744 94.9949 95.1459 95.3357 95.3971 95.5850 95.6769 95.8771 96.0148 96.2107 96.3088 96.4593 96.8184 96.8961 96.9720 97.1366 97.1792 97.3364 97.5163 97.5817 97.7323 97.7944 98.0057 98.2897 98.3181 98.5493 98.5762 98.6936 98.7176 98.9935 99.1541 99.3953 99.6244 99.8422 99.8849 100.1025 100.2919 100.5338 100.6481 101.0199 101.1471 101.2620 101.3577 101.7587 101.9579 102.3266 102.4808 102.6103 102.8202 102.9033 103.1640 103.4478 103.6317 103.7153 103.7432 103.9008 104.1283 104.3301 104.5171 104.6105 104.7749 104.9137 105.1656 105.3465 105.4487 105.5163 105.5493 105.6561 105.8178 106.1631 106.2246 106.3999 106.5543 106.7157 106.7781 107.0098 107.1894 107.3407 107.4192 107.7157 107.8869 108.1648 108.3030 108.5046 108.7427 108.8872 109.0759 109.2188 109.4305 109.6525 109.8288 109.8745 110.0686 110.1409 110.2803 110.4784 110.5863 110.6999 110.7706 111.0164 111.1737 111.2696 111.4827 111.6624 112.0717 112.1816 112.3226 112.3673 112.5989 112.7670 112.9365 113.1298 113.3264 113.4472 113.7489 113.8584 113.9817 114.2295 114.2821 114.4912 114.6966 114.7230 114.9461 115.2518 115.3663 115.6762 115.7044 115.9152 115.9859 116.2162 116.3060 116.3949 116.4977 116.7250 116.7531 116.9030 117.2293 117.3456 117.4216 117.5558 117.6984 117.7491 117.8022 118.0930 118.1719 118.2796 118.3989 118.4739 118.6292 118.8375 119.2533 119.4642 119.5160 119.7146 119.8666 120.0184 120.1529 120.2429 120.4140 120.7794 120.8534 121.3274 121.5576 121.7738 121.8473 121.8686 122.2079 122.5940 122.9251 123.2455 123.3471 123.6801 123.8341 124.0203 124.4895 124.6165 124.9268 125.4157 125.7083 125.8346 125.9659 126.3574 126.4359 126.5266 126.8407 126.9925 127.4186 127.5254 127.9658 128.0832 128.6227 128.7260 128.8862 129.0936 129.1376 129.2554 129.4780 129.7095 129.9658 130.0004 130.1477 130.6272 130.8070 131.0407 131.1674 131.3160 131.4318 131.5913 131.7947 131.9564 132.3310 132.7537 132.7765 132.8896 133.0942 133.6712 133.8562 134.0543 134.2577 134.5394 134.8206 134.9562 135.2220 135.5676 136.0728 136.2815 136.5295 137.7902 137.9103 138.0047 138.1913 138.2769 138.3312 138.5795 138.7439 139.1872 139.5712 140.1605 140.2617 140.9752 141.0036 141.2907 141.4619 141.6408 142.1264 142.4728 142.8907 142.9602 143.4987 143.8423 143.9084 144.1056 144.2123 144.4984 144.9205 144.9699 145.1361 145.6405 145.8394 145.9566 146.4428 146.5597 146.8669 147.0493 147.1727 147.5684 148.0953 148.3763 148.5632 148.8823 149.0933 149.3805 149.5334 149.6737 149.8704 150.2548 150.6621 150.8034 151.0009 151.3967 151.7327 151.9472 152.3374 152.8787 152.9301 153.3692 153.5261 154.1221 154.5995 154.9265 155.2832 155.9479 156.4336 156.7982 156.9984 157.1502 157.5430 158.2354 158.3221 158.8091 159.1368 159.2337 159.5146 159.7099 160.1866 160.6958 161.1199 161.6295 161.7336 162.8161 162.9102 163.8596 165.2568 165.3903 166.6126 167.9261 169.5690 170.4260 171.2055 172.3402 172.4260 175.1550 175.7593 177.6261 178.4267 179.1651 180.5798 182.0953 182.3785 185.3006 185.3802 186.5086 188.7700 188.8871 189.1940 190.1156 191.0656 192.3985 192.6952 193.3120 195.5330 195.9784 196.1829 198.4646 199.5225 201.0061 204.4748 206.1458 206.3425 206.8911 212.7609 221.2555 221.6405 222.3139 222.8023 222.9115 223.4193 225.6822 225.8774 227.8006 229.2733 229.8214 235.8456 241.1784 247.7940 249.0163 294.4109 294.6427 295.5845 296.9847 308.4799 313.2967 608.4192 617.2974 619.3334 625.8046 628.5059 629.3808 631.4987 632.2797 633.3389 634.2006 634.8754 635.0925 635.3822 636.5422 636.8311 638.7788 641.5319 642.1542 646.8658 650.0856 655.4109 658.1181 702.2881 707.9856 876.5958 1199.8777 1212.5861 1215.3134 1564.0509</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 O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.037923 -0.040303 -0.181773 -0.258044 -0.390803 -0.292863 0.000585 0.073863 0.034951 -0.115742 -0.233164 -0.250869 -0.198880 0.373540 0.046131 0.321910 -0.045744 -0.257598 -0.124689 -0.087886 0.082889 -0.176906 0.255749 0.284196 -0.150082 -0.215501 -0.136046 -0.086320 -0.149044 0.092679 0.084069 0.073244 0.094455 0.099865 0.102290 0.091643 0.087250 0.102314 0.125482 0.124844 0.133312 0.129687 0.116432 0.125284 0.123914 0.124758 0.124842</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 O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0379 17.0403 9.1818 8.2580 8.3908 8.2929 6.9994 5.9261 5.9650 6.1157 6.2332 6.2509 6.1989 5.6265 5.9539 5.6781 6.0457 6.2576 6.1247 6.0879 5.9171 6.1769 5.7443 5.7158 6.1501 6.2155 6.1360 6.0863 6.1490 0.9073 0.9159 0.9268 0.9055 0.9001 0.8977 0.9084 0.9128 0.8977 0.8745 0.8752 0.8667 0.8703 0.8836 0.8747 0.8761 0.8752 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0379 -0.0403 -0.1818 -0.2580 -0.3908 -0.2929 0.0006 0.0739 0.0350 -0.1157 -0.2332 -0.2509 -0.1989 0.3735 0.0461 0.3219 -0.0457 -0.2576 -0.1247 -0.0879 0.0829 -0.1769 0.2557 0.2842 -0.1501 -0.2155 -0.1360 -0.0863 -0.1490 0.0927 0.0841 0.0732 0.0945 0.0999 0.1023 0.0916 0.0872 0.1023 0.1255 0.1248 0.1333 0.1297 0.1164 0.1253 0.1239 0.1248 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2894 1.2656 1.1220 2.1318 2.1095 2.1155 3.1114 3.7477 3.8217 3.9048 3.9074 3.9123 3.9028 4.2068 4.2493 3.8105 3.7180 4.0205 4.0379 3.9017 3.8956 3.9571 4.0561 3.7794 3.9132 4.0323 3.9881 3.9485 3.9704 1.0454 1.0364 1.0098 1.0046 1.0035 1.0205 1.0022 1.0019 1.0263 1.0186 1.0257 1.0187 1.0074 1.0156 1.0146 1.0010 0.9986 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2894 1.2656 1.1220 2.1318 2.1095 2.1155 3.1114 3.7477 3.8217 3.9048 3.9074 3.9123 3.9028 4.2068 4.2493 3.8105 3.7180 4.0205 4.0379 3.9017 3.8956 3.9571 4.0561 3.7794 3.9132 4.0323 3.9881 3.9485 3.9704 1.0454 1.0364 1.0098 1.0046 1.0035 1.0205 1.0022 1.0019 1.0263 1.0186 1.0257 1.0187 1.0074 1.0156 1.0146 1.0010 0.9986 1.0005</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">1.2026 1.1609 1.0734 1.1458 0.8543 1.9141 0.9412 0.9894 3.0516 0.8912 0.8684 0.9617 0.9629 0.9251 1.0114 0.9869 1.0479 1.0200 0.9831 0.9892 0.9937 0.9827 0.9890 0.9911 1.8623 0.9583 0.9352 0.9096 1.0031 1.3853 1.3606 1.4674 0.9343 1.4192 0.9642 1.3671 1.4444 0.9752 1.3517 1.3901 1.4294 0.9585 1.4723 0.9702 1.4578 0.9702 1.4116 0.9761 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023231583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937737349355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.88953 -1.72482 -0.83529 -27.24586 26.88061 -0.36524 13.97319 -12.59073 1.38246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
