<?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="-5.236837"
                        y3="1.406887"
                        z3="0.425454"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.650171"
                        y3="4.174095"
                        z3="-0.280303"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.494153"
                        y3="-2.798081"
                        z3="-1.754885"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.185527"
                        y3="2.076929"
                        z3="0.307976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.212736"
                        y3="0.375673"
                        z3="0.701445"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.144242"
                        y3="-3.357945"
                        z3="0.448657"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.920155"
                        y3="3.264198"
                        z3="1.73585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.519591"
                        y3="1.502362"
                        z3="-1.945345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.353404"
                        y3="1.827078"
                        z3="-0.740752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.879375"
                        y3="2.167289"
                        z3="-0.740935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.637108"
                        y3="2.353775"
                        z3="-3.187121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25295"
                        y3="0.048653"
                        z3="-2.250482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.337046"
                        y3="2.917919"
                        z3="-0.736148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.021495"
                        y3="1.421703"
                        z3="0.160617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.573196"
                        y3="2.835096"
                        z3="-0.259661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.180866"
                        y3="1.424718"
                        z3="1.091101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.836352"
                        y3="0.296431"
                        z3="0.33458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.148374"
                        y3="2.466516"
                        z3="1.441331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.669824"
                        y3="-1.007591"
                        z3="0.776757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.56836"
                        y3="0.555858"
                        z3="-0.816832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.222934"
                        y3="-2.064035"
                        z3="0.06812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.135797"
                        y3="-0.49129"
                        z3="-1.522921"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.955166"
                        y3="-1.786114"
                        z3="-1.080824"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.000564"
                        y3="-3.877071"
                        z3="0.988326"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.17041"
                        y3="-4.945901"
                        z3="1.857038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.728632"
                        y3="-3.423767"
                        z3="0.664457"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.059467"
                        y3="-5.56544"
                        z3="2.404139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.373299"
                        y3="-4.048447"
                        z3="1.230181"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.2176"
                        y3="-5.118261"
                        z3="2.09757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.610712"
                        y3="0.969775"
                        z3="-0.129309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.610762"
                        y3="3.208648"
                        z3="-0.880233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.749263"
                        y3="2.238205"
                        z3="-3.810126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.501534"
                        y3="2.048215"
                        z3="-3.778488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.745444"
                        y3="3.415981"
                        z3="-2.971418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.294427"
                        y3="-0.070305"
                        z3="-2.759009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.243861"
                        y3="-0.578701"
                        z3="-1.362662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.029279"
                        y3="-0.331706"
                        z3="-2.915935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.042264"
                        y3="3.877238"
                        z3="-1.143194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.747136"
                        y3="1.04386"
                        z3="2.021387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.090393"
                        y3="-1.206648"
                        z3="1.669127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.708938"
                        y3="1.571562"
                        z3="-1.163556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.715657"
                        y3="-0.311356"
                        z3="-2.417996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.17005"
                        y3="-5.287366"
                        z3="2.091254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.584691"
                        y3="-2.592969"
                        z3="-0.013873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.196204"
                        y3="-6.400038"
                        z3="3.078786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.363605"
                        y3="-3.690409"
                        z3="0.982502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.083538"
                        y3="-5.599608"
                        z3="2.530741"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-5.2368,1.4069,.4255;-5.6502,4.1741,-.2803;4.4942,-2.7981,-1.7549;1.1855,2.0769,.308;-.2127,.3757,.7014;3.1442,-3.3579,.4487;3.9202,3.2642,1.7358;-1.5196,1.5024,-1.9453;-2.3534,1.8271,-.7408;-.8794,2.1673,-.7409;-1.6371,2.3538,-3.1871;-1.253,.0487,-2.2505;-3.337,2.9179,-.7361;.0215,1.4217,.1606;-4.5732,2.8351,-.2597;2.1809,1.4247,1.0911;2.8364,.2964,.3346;3.1484,2.4665,1.4413;2.6698,-1.0076,.7768;3.5684,.5559,-.8168;3.2229,-2.064,.0681;4.1358,-.4913,-1.5229;3.9552,-1.7861,-1.0808;2.0006,-3.8771,.9883;2.1704,-4.9459,1.857;.7286,-3.4238,.6645;1.0595,-5.5654,2.4041;-.3733,-4.0484,1.2302;-.2176,-5.1183,2.0976;-2.6107,.9698,-.1293;-.6108,3.2086,-.8802;-.7493,2.2382,-3.8101;-2.5015,2.0482,-3.7785;-1.7454,3.416,-2.9714;-.2944,-.0703,-2.759;-1.2439,-.5787,-1.3627;-2.0293,-.3317,-2.9159;-3.0423,3.8772,-1.1432;1.7471,1.0439,2.0214;2.0904,-1.2066,1.6691;3.7089,1.5716,-1.1636;4.7157,-.3114,-2.418;3.17,-5.2874,2.0913;.5847,-2.593,-.0139;1.1962,-6.4,3.0788;-1.3636,-3.6904,.9825;-1.0835,-5.5996,2.5307;</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">2922.4431351098 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">7.636e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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">0.663 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.333 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="-5.23683654"
                                 y3="1.40688702"
                                 z3="0.42545411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.65017138"
                                 y3="4.1740953"
                                 z3="-0.28030287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.49415273"
                                 y3="-2.79808064"
                                 z3="-1.75488483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.18552685"
                                 y3="2.07692879"
                                 z3="0.30797615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.21273565"
                                 y3="0.37567319"
                                 z3="0.7014446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.14424213"
                                 y3="-3.3579447"
                                 z3="0.44865668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.92015545"
                                 y3="3.26419787"
                                 z3="1.73585027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51959106"
                                 y3="1.50236188"
                                 z3="-1.94534549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3534042"
                                 y3="1.82707765"
                                 z3="-0.74075201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87937476"
                                 y3="2.16728854"
                                 z3="-0.74093537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6371078"
                                 y3="2.35377516"
                                 z3="-3.18712114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25294991"
                                 y3="0.0486529"
                                 z3="-2.25048212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.33704631"
                                 y3="2.91791901"
                                 z3="-0.73614849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.021495"
                                 y3="1.42170314"
                                 z3="0.16061657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.57319641"
                                 y3="2.83509568"
                                 z3="-0.25966137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18086606"
                                 y3="1.42471798"
                                 z3="1.0911013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8363517"
                                 y3="0.29643063"
                                 z3="0.33458031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14837376"
                                 y3="2.46651582"
                                 z3="1.44133123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66982398"
                                 y3="-1.00759076"
                                 z3="0.77675741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56836023"
                                 y3="0.55585763"
                                 z3="-0.81683178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.22293363"
                                 y3="-2.06403501"
                                 z3="0.06812005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13579714"
                                 y3="-0.49129014"
                                 z3="-1.52292105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9551662"
                                 y3="-1.7861142"
                                 z3="-1.08082436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.00056433"
                                 y3="-3.87707054"
                                 z3="0.988326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.17040984"
                                 y3="-4.94590128"
                                 z3="1.85703817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72863207"
                                 y3="-3.42376745"
                                 z3="0.66445675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.05946707"
                                 y3="-5.56544028"
                                 z3="2.4041393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.37329911"
                                 y3="-4.04844729"
                                 z3="1.23018103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.21759986"
                                 y3="-5.11826098"
                                 z3="2.09757007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61071185"
                                 y3="0.96977461"
                                 z3="-0.12930869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.61076219"
                                 y3="3.20864773"
                                 z3="-0.88023284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.749263"
                                 y3="2.23820488"
                                 z3="-3.81012559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50153405"
                                 y3="2.04821467"
                                 z3="-3.77848804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74544383"
                                 y3="3.41598071"
                                 z3="-2.97141766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29442732"
                                 y3="-0.07030517"
                                 z3="-2.75900882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.24386072"
                                 y3="-0.57870085"
                                 z3="-1.36266151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.02927892"
                                 y3="-0.33170609"
                                 z3="-2.91593482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.04226418"
                                 y3="3.87723751"
                                 z3="-1.14319399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74713561"
                                 y3="1.04386039"
                                 z3="2.0213869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.09039277"
                                 y3="-1.20664823"
                                 z3="1.66912712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.70893843"
                                 y3="1.57156203"
                                 z3="-1.16355623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.71565679"
                                 y3="-0.31135637"
                                 z3="-2.41799555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.17004958"
                                 y3="-5.28736614"
                                 z3="2.09125388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.58469061"
                                 y3="-2.59296941"
                                 z3="-0.01387275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.19620404"
                                 y3="-6.40003782"
                                 z3="3.07878607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.3636055"
                                 y3="-3.69040872"
                                 z3="0.982502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.08353789"
                                 y3="-5.59960807"
                                 z3="2.53074101">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-5.2368,1.4069,.4255;-5.6502,4.1741,-.2803;4.4942,-2.7981,-1.7549;1.1855,2.0769,.308;-.2127,.3757,.7014;3.1442,-3.3579,.4487;3.9202,3.2642,1.7359;-1.5196,1.5024,-1.9453;-2.3534,1.8271,-.7408;-.8794,2.1673,-.7409;-1.6371,2.3538,-3.1871;-1.2529,.0487,-2.2505;-3.337,2.9179,-.7361;.0215,1.4217,.1606;-4.5732,2.8351,-.2597;2.1809,1.4247,1.0911;2.8364,.2964,.3346;3.1484,2.4665,1.4413;2.6698,-1.0076,.7768;3.5684,.5559,-.8168;3.2229,-2.064,.0681;4.1358,-.4913,-1.5229;3.9552,-1.7861,-1.0808;2.0006,-3.8771,.9883;2.1704,-4.9459,1.857;.7286,-3.4238,.6645;1.0595,-5.5654,2.4041;-.3733,-4.0484,1.2302;-.2176,-5.1183,2.0976;-2.6107,.9698,-.1293;-.6108,3.2086,-.8802;-.7493,2.2382,-3.8101;-2.5015,2.0482,-3.7785;-1.7454,3.416,-2.9714;-.2944,-.0703,-2.759;-1.2439,-.5787,-1.3627;-2.0293,-.3317,-2.9159;-3.0423,3.8772,-1.1432;1.7471,1.0439,2.0214;2.0904,-1.2066,1.6691;3.7089,1.5716,-1.1636;4.7157,-.3114,-2.418;3.17,-5.2874,2.0913;.5847,-2.593,-.0139;1.1962,-6.4,3.0788;-1.3636,-3.6904,.9825;-1.0835,-5.5996,2.5307;</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="-5.236837"
                        y3="1.406887"
                        z3="0.425454"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.650171"
                        y3="4.174095"
                        z3="-0.280303"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.494153"
                        y3="-2.798081"
                        z3="-1.754885"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.185527"
                        y3="2.076929"
                        z3="0.307976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.212736"
                        y3="0.375673"
                        z3="0.701445"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.144242"
                        y3="-3.357945"
                        z3="0.448657"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.920155"
                        y3="3.264198"
                        z3="1.73585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.519591"
                        y3="1.502362"
                        z3="-1.945345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.353404"
                        y3="1.827078"
                        z3="-0.740752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.879375"
                        y3="2.167289"
                        z3="-0.740935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.637108"
                        y3="2.353775"
                        z3="-3.187121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25295"
                        y3="0.048653"
                        z3="-2.250482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.337046"
                        y3="2.917919"
                        z3="-0.736148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.021495"
                        y3="1.421703"
                        z3="0.160617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.573196"
                        y3="2.835096"
                        z3="-0.259661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.180866"
                        y3="1.424718"
                        z3="1.091101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.836352"
                        y3="0.296431"
                        z3="0.33458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.148374"
                        y3="2.466516"
                        z3="1.441331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.669824"
                        y3="-1.007591"
                        z3="0.776757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.56836"
                        y3="0.555858"
                        z3="-0.816832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.222934"
                        y3="-2.064035"
                        z3="0.06812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.135797"
                        y3="-0.49129"
                        z3="-1.522921"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.955166"
                        y3="-1.786114"
                        z3="-1.080824"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.000564"
                        y3="-3.877071"
                        z3="0.988326"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.17041"
                        y3="-4.945901"
                        z3="1.857038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.728632"
                        y3="-3.423767"
                        z3="0.664457"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.059467"
                        y3="-5.56544"
                        z3="2.404139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.373299"
                        y3="-4.048447"
                        z3="1.230181"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.2176"
                        y3="-5.118261"
                        z3="2.09757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.610712"
                        y3="0.969775"
                        z3="-0.129309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.610762"
                        y3="3.208648"
                        z3="-0.880233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.749263"
                        y3="2.238205"
                        z3="-3.810126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.501534"
                        y3="2.048215"
                        z3="-3.778488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.745444"
                        y3="3.415981"
                        z3="-2.971418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.294427"
                        y3="-0.070305"
                        z3="-2.759009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.243861"
                        y3="-0.578701"
                        z3="-1.362662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.029279"
                        y3="-0.331706"
                        z3="-2.915935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.042264"
                        y3="3.877238"
                        z3="-1.143194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.747136"
                        y3="1.04386"
                        z3="2.021387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.090393"
                        y3="-1.206648"
                        z3="1.669127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.708938"
                        y3="1.571562"
                        z3="-1.163556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.715657"
                        y3="-0.311356"
                        z3="-2.417996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.17005"
                        y3="-5.287366"
                        z3="2.091254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.584691"
                        y3="-2.592969"
                        z3="-0.013873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.196204"
                        y3="-6.400038"
                        z3="3.078786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.363605"
                        y3="-3.690409"
                        z3="0.982502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.083538"
                        y3="-5.599608"
                        z3="2.530741"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-5.2368,1.4069,.4255;-5.6502,4.1741,-.2803;4.4942,-2.7981,-1.7549;1.1855,2.0769,.308;-.2127,.3757,.7014;3.1442,-3.3579,.4487;3.9202,3.2642,1.7358;-1.5196,1.5024,-1.9453;-2.3534,1.8271,-.7408;-.8794,2.1673,-.7409;-1.6371,2.3538,-3.1871;-1.253,.0487,-2.2505;-3.337,2.9179,-.7361;.0215,1.4217,.1606;-4.5732,2.8351,-.2597;2.1809,1.4247,1.0911;2.8364,.2964,.3346;3.1484,2.4665,1.4413;2.6698,-1.0076,.7768;3.5684,.5559,-.8168;3.2229,-2.064,.0681;4.1358,-.4913,-1.5229;3.9552,-1.7861,-1.0808;2.0006,-3.8771,.9883;2.1704,-4.9459,1.857;.7286,-3.4238,.6645;1.0595,-5.5654,2.4041;-.3733,-4.0484,1.2302;-.2176,-5.1183,2.0976;-2.6107,.9698,-.1293;-.6108,3.2086,-.8802;-.7493,2.2382,-3.8101;-2.5015,2.0482,-3.7785;-1.7454,3.416,-2.9714;-.2944,-.0703,-2.759;-1.2439,-.5787,-1.3627;-2.0293,-.3317,-2.9159;-3.0423,3.8772,-1.1432;1.7471,1.0439,2.0214;2.0904,-1.2066,1.6691;3.7089,1.5716,-1.1636;4.7157,-.3114,-2.418;3.17,-5.2874,2.0913;.5847,-2.593,-.0139;1.1962,-6.4,3.0788;-1.3636,-3.6904,.9825;-1.0835,-5.5996,2.5307;</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">-2149.91358419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2922.44313511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5072.35671930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8757.77137108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3685.41465177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44503579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53145160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297739</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999871165287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999871165287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999742330574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.169317799953</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0471 71.2134 71.5960 71.9497 72.1694 72.3915 72.6495 72.7652 72.8687 72.9981 73.2758 73.4570 73.7916 73.9318 74.2489 74.3957 74.4589 74.6439 74.7535 75.1732 75.2879 75.6572 75.8965 76.1006 76.2299 76.5504 76.6701 76.7523 76.9937 77.1984 77.3304 77.4238 77.6619 77.7428 77.8126 78.0734 78.2900 78.3947 78.4334 78.6026 78.7579 78.8917 78.9833 79.0579 79.1088 79.1851 79.2374 79.4580 79.5636 79.6525 79.7788 79.9872 80.0333 80.1879 80.2930 80.3438 80.5777 80.8382 81.0063 81.2131 81.3281 81.4337 81.5652 81.6490 81.7704 81.8841 82.0038 82.0904 82.1468 82.5483 82.6425 82.7456 82.8948 83.0600 83.2431 83.3660 83.5418 83.5990 83.8877 84.1540 84.1816 84.2229 84.4503 84.5372 84.5866 84.6137 84.7670 84.9963 85.1644 85.3126 85.3910 85.4254 85.5299 85.6644 85.8176 85.8435 85.9505 86.1071 86.2908 86.3913 86.5576 86.6725 87.0107 87.1188 87.3197 87.6177 87.7200 87.8163 87.9683 88.0556 88.1485 88.3579 88.4490 88.5185 88.5393 88.7091 88.8499 88.9393 89.1023 89.2585 89.3707 89.4216 89.5745 89.8057 89.8392 89.9132 90.0824 90.1844 90.3983 90.4700 90.6410 90.8370 91.0004 91.0517 91.3002 91.3844 91.5168 91.7056 91.8830 92.0331 92.1479 92.2804 92.3404 92.4470 92.4781 92.6362 92.6493 92.8151 92.9890 93.0184 93.1813 93.3129 93.3719 93.5397 93.5700 93.7736 93.8767 93.9418 94.2038 94.4511 94.5298 94.5540 94.7435 94.9302 95.0430 95.2152 95.2775 95.3980 95.5860 95.6424 96.0207 96.1086 96.3521 96.3939 96.4476 96.6158 96.7582 96.8324 96.8778 97.0453 97.1657 97.3511 97.5619 97.7371 97.8070 98.0190 98.0974 98.1894 98.4785 98.5480 98.6796 98.7260 98.8052 99.0223 99.0820 99.3894 99.7069 99.9579 100.1166 100.2514 100.4221 100.6226 100.7529 100.9748 101.1165 101.2485 101.3650 101.8233 101.9829 102.2871 102.4369 102.6290 102.6818 102.8931 103.0003 103.2655 103.4891 103.5692 103.8662 103.9193 104.1882 104.3797 104.4912 104.8766 104.9768 105.1397 105.2123 105.3032 105.3626 105.5397 105.8081 106.0407 106.0942 106.2627 106.3736 106.6168 106.7269 106.8614 106.9035 106.9871 107.2244 107.2805 107.4344 107.5799 107.8245 108.0001 108.0523 108.7366 108.8078 108.9614 109.1897 109.3745 109.5977 109.7258 109.7921 109.8840 110.0228 110.2340 110.4253 110.5787 110.6720 110.7757 111.0038 111.0687 111.1051 111.2293 111.3936 111.7979 111.9988 112.0322 112.4058 112.4880 112.7380 112.8355 113.0806 113.3142 113.4512 113.5770 113.7574 113.8814 114.0764 114.2792 114.5508 114.5795 114.7389 114.8821 114.9799 115.3221 115.4292 115.6451 115.7149 115.9688 116.2470 116.3544 116.4249 116.5230 116.5962 116.7467 116.9169 116.9878 117.0885 117.2248 117.4688 117.6223 117.7379 117.8545 118.1371 118.2071 118.2279 118.4359 118.5175 118.6800 118.8377 118.9284 119.3852 119.4552 119.7573 119.9975 120.0672 120.2197 120.3276 120.4066 120.6592 121.0439 121.1766 121.4718 121.5083 121.7705 121.9416 122.1112 122.6446 123.0246 123.1935 123.3939 123.6542 123.7289 123.7515 123.9420 124.6361 124.8426 125.2371 125.5266 125.7139 125.8839 126.1038 126.2739 126.3975 126.5843 126.8253 127.1637 127.5124 127.7487 127.9567 128.2771 128.6891 128.8074 128.8420 129.0057 129.1899 129.2161 129.3203 129.9930 130.0943 130.1289 130.3637 130.5340 130.7346 130.9775 131.1725 131.4630 131.5289 131.7600 131.8445 132.0953 132.6560 132.7085 132.9014 132.9880 133.2990 133.4892 133.7655 133.9594 134.1097 134.6611 134.8443 135.3526 135.6222 135.7537 136.2200 136.3374 136.9714 137.4207 137.7897 138.0466 138.1451 138.2929 138.4747 138.6724 139.0223 139.2912 139.5208 140.1481 140.2505 140.8979 141.1059 141.2519 141.4773 141.9670 142.5153 142.7411 142.9230 143.1172 143.5712 143.8330 143.9545 144.0626 144.2723 144.3642 144.8311 145.0569 145.2387 145.6658 145.8429 145.9199 146.5569 146.7024 146.8301 147.2620 147.5180 147.7648 147.9942 148.2643 148.4536 148.9650 149.1109 149.2327 149.4038 149.6591 149.9456 150.3323 150.3713 150.7755 151.1024 151.4374 151.6354 151.9699 152.1662 152.4205 153.0484 153.6124 153.7827 154.3741 154.6114 155.2130 155.9207 156.0917 156.4591 156.7509 157.0605 157.2128 157.6003 157.9519 158.3220 158.9725 159.2166 159.4114 159.6478 160.0816 160.3359 161.0693 161.3542 161.6357 162.0670 162.4916 162.8032 163.2520 164.5912 165.4924 167.6698 168.8444 169.5482 170.2539 172.2152 172.4317 172.6547 173.8672 175.3560 176.4494 178.4054 178.6826 180.5017 182.3734 182.6774 186.2029 186.5045 186.6002 188.4376 189.1493 189.2863 190.0232 191.1269 192.1396 192.7638 193.1511 194.7092 196.0139 196.8392 198.8500 200.2336 202.1183 204.8199 206.2221 206.4367 206.5828 213.0781 221.2352 221.6051 222.2988 222.8130 222.8386 223.4194 225.6970 225.8581 227.7914 229.2545 229.7573 235.8978 241.1578 247.8111 249.0709 294.3913 294.6506 295.5945 297.0240 308.4618 313.2673 608.6945 617.7460 618.2605 625.5435 628.5827 629.4879 631.4307 632.3148 633.0310 634.2451 635.0125 635.1633 635.3546 636.7802 636.8416 638.8707 642.0447 643.5529 647.0774 650.1939 655.5260 658.1129 702.2526 707.9524 876.5004 1200.3638 1212.4609 1214.9004 1563.1412</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">-0.038793 -0.041801 -0.181399 -0.254239 -0.380690 -0.286809 0.001948 0.069367 0.045838 -0.091921 -0.241269 -0.243676 -0.207364 0.348808 0.052081 0.314583 -0.000189 -0.258060 -0.151442 -0.172456 0.188137 -0.145949 0.191199 0.282426 -0.223485 -0.181935 -0.084042 -0.114032 -0.145909 0.087771 0.084093 0.094657 0.100995 0.073819 0.092011 0.085465 0.095102 0.098885 0.117836 0.131005 0.125708 0.128519 0.127005 0.130267 0.126588 0.125796 0.125551</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">17.0388 17.0418 9.1814 8.2542 8.3807 8.2868 6.9981 5.9306 5.9542 6.0919 6.2413 6.2437 6.2074 5.6512 5.9479 5.6854 6.0002 6.2581 6.1514 6.1725 5.8119 6.1459 5.8088 5.7176 6.2235 6.1819 6.0840 6.1140 6.1459 0.9122 0.9159 0.9053 0.8990 0.9262 0.9080 0.9145 0.9049 0.9011 0.8822 0.8690 0.8743 0.8715 0.8730 0.8697 0.8734 0.8742 0.8744</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">-0.0388 -0.0418 -0.1814 -0.2542 -0.3807 -0.2868 0.0019 0.0694 0.0458 -0.0919 -0.2413 -0.2437 -0.2074 0.3488 0.0521 0.3146 -0.0002 -0.2581 -0.1514 -0.1725 0.1881 -0.1459 0.1912 0.2824 -0.2235 -0.1819 -0.0840 -0.1140 -0.1459 0.0878 0.0841 0.0947 0.1010 0.0738 0.0920 0.0855 0.0951 0.0989 0.1178 0.1310 0.1257 0.1285 0.1270 0.1303 0.1266 0.1258 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2884 1.2635 1.1224 2.1406 2.1220 2.1322 3.1178 3.7596 3.8214 3.8689 3.9081 3.9180 3.9202 4.2468 4.2511 3.8465 3.6468 4.0165 3.9281 3.9869 3.7848 3.9025 4.1090 3.7884 4.0353 3.9426 3.9326 3.9591 3.9707 1.0492 1.0350 1.0043 1.0027 1.0097 1.0014 1.0195 1.0039 1.0292 1.0181 1.0144 1.0149 1.0065 1.0144 0.9988 0.9986 1.0001 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2884 1.2635 1.1224 2.1406 2.1220 2.1322 3.1178 3.7596 3.8214 3.8689 3.9081 3.9180 3.9202 4.2468 4.2511 3.8465 3.6468 4.0165 3.9281 3.9869 3.7848 3.9025 4.1090 3.7884 4.0353 3.9426 3.9326 3.9591 3.9707 1.0492 1.0350 1.0043 1.0027 1.0097 1.0014 1.0195 1.0039 1.0292 1.0181 1.0144 1.0149 1.0065 1.0144 0.9988 0.9986 1.0001 1.0004</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">1.1976 1.1571 1.1066 1.1459 0.8882 1.9321 1.0187 0.9602 3.0584 0.9008 0.8605 0.9580 0.9624 0.9251 1.0187 0.9851 1.0467 1.0116 0.9883 0.9936 0.9856 0.9920 0.9841 0.9913 1.8710 0.9546 0.9068 0.9230 1.0054 1.3415 1.3943 1.3900 0.9406 1.4183 0.9614 1.3755 1.4379 0.9775 1.4033 1.3733 1.4527 0.9703 1.4309 0.9602 1.4193 0.9746 1.4450 0.9718 0.9779</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">-0.024586181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938170375845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.26017 -11.01828 -0.75811 -12.66347 12.29438 -0.36910 -9.02734 8.11018 -0.91717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
