<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.441294"
                        y3="-2.705249"
                        z3="1.532092"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.130734"
                        y3="-1.868099"
                        z3="-1.858641"/>
                  <atom elementType="F"
                        id="a3"
                        x3="8.518833"
                        y3="1.218704"
                        z3="0.065753"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.608164"
                        y3="1.917289"
                        z3="-1.754075"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.168686"
                        y3="2.892731"
                        z3="0.105457"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.316142"
                        y3="2.046823"
                        z3="-2.166887"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.720465"
                        y3="-0.069707"
                        z3="1.973237"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.014305"
                        y3="-1.755276"
                        z3="0.342284"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.141499"
                        y3="-2.225839"
                        z3="0.196298"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.236361"
                        y3="1.738414"
                        z3="-0.156659"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.280851"
                        y3="-0.139522"
                        z3="-0.032488"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.586544"
                        y3="-0.508203"
                        z3="-0.011956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.720026"
                        y3="-1.31193"
                        z3="0.241271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.026141"
                        y3="-0.885986"
                        z3="0.137492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.938508"
                        y3="-0.540154"
                        z3="0.066416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.225958"
                        y3="0.772088"
                        z3="-0.241106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.936502"
                        y3="-1.822729"
                        z3="-0.778188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.210221"
                        y3="-0.411218"
                        z3="1.163371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.380119"
                        y3="-1.417569"
                        z3="-0.8529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.120448"
                        y3="-0.040976"
                        z3="1.072019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.272479"
                        y3="-1.231695"
                        z3="0.654022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.892914"
                        y3="0.297789"
                        z3="-0.578943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.369612"
                        y3="-0.410228"
                        z3="0.468619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.98696"
                        y3="1.12045"
                        z3="-0.765245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.383528"
                        y3="1.692705"
                        z3="-0.452047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.470222"
                        y3="0.974652"
                        z3="-0.100918"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.288608"
                        y3="-1.028858"
                        z3="0.061611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.990056"
                        y3="0.78916"
                        z3="-0.087957"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.081684"
                        y3="1.644644"
                        z3="-1.151773"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.288849"
                        y3="0.557051"
                        z3="0.938409"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.439063"
                        y3="1.87947"
                        z3="-1.193396"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.649461"
                        y3="0.781152"
                        z3="0.949546"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.215311"
                        y3="1.443446"
                        z3="-0.129462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.342624"
                        y3="-2.512668"
                        z3="-1.507093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.83313"
                        y3="-0.018728"
                        z3="1.956613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.539331"
                        y3="0.643677"
                        z3="1.798189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.938204"
                        y3="0.580597"
                        z3="-1.002321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.321213"
                        y3="-0.704856"
                        z3="0.889091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.858339"
                        y3="2.035502"
                        z3="-1.329248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.499207"
                        y3="0.850021"
                        z3="-0.059182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.300646"
                        y3="-1.22538"
                        z3="0.002275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.879134"
                        y3="2.39109"
                        z3="-2.038688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.25141"
                        y3="0.4477"
                        z3="1.784051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.281416"
                        y3="1.624199"
                        z3="-0.141833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.4413,-2.7052,1.5321;-1.1307,-1.8681,-1.8586;8.5188,1.2187,.0658;7.6082,1.9173,-1.7541;7.1687,2.8927,.1055;-6.3161,2.0468,-2.1669;-6.7205,-.0697,1.9732;3.0143,-1.7553,.3423;-3.1415,-2.2258,.1963;-4.2364,1.7384,-.1567;-2.2809,-.1395,-.0325;-4.5865,-.5082,-.012;1.72,-1.3119,.2413;4.0261,-.886,.1375;-.9385,-.5402,.0664;6.226,.7721,-.2411;.9365,-1.8227,-.7782;1.2102,-.4112,1.1634;-.3801,-1.4176,-.8529;-.1204,-.041,1.072;5.2725,-1.2317,.654;3.8929,.2978,-.5789;6.3696,-.4102,.4686;4.987,1.1204,-.7652;7.3835,1.6927,-.452;-6.4702,.9747,-.1009;-3.2886,-1.0289,.0616;-4.9901,.7892,-.088;-7.0817,1.6446,-1.1518;-7.2888,.5571,.9384;-8.4391,1.8795,-1.1934;-8.6495,.7812,.9495;-9.2153,1.4434,-.1295;1.3426,-2.5127,-1.5071;1.8331,-.0187,1.9566;-.5393,.6437,1.7982;2.9382,.5806,-1.0023;7.3212,-.7049,.8891;4.8583,2.0355,-1.3292;-2.4992,.85,-.0592;-5.3006,-1.2254,.0023;-8.8791,2.3911,-2.0387;-9.2514,.4477,1.7841;-10.2814,1.6242,-.1418;</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">1740</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3274.2555769734 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.773e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.888 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="5.44129387"
                                 y3="-2.70524866"
                                 z3="1.53209181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.13073352"
                                 y3="-1.86809909"
                                 z3="-1.85864054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="8.51883348"
                                 y3="1.21870428"
                                 z3="0.0657529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.60816421"
                                 y3="1.91728898"
                                 z3="-1.75407495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.16868627"
                                 y3="2.8927306"
                                 z3="0.10545654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.31614226"
                                 y3="2.04682253"
                                 z3="-2.16688652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.72046492"
                                 y3="-0.06970734"
                                 z3="1.97323696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.01430548"
                                 y3="-1.755276"
                                 z3="0.34228372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.14149872"
                                 y3="-2.22583938"
                                 z3="0.19629803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.23636061"
                                 y3="1.73841358"
                                 z3="-0.15665877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.28085075"
                                 y3="-0.13952162"
                                 z3="-0.03248832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.58654444"
                                 y3="-0.50820314"
                                 z3="-0.01195635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7200256"
                                 y3="-1.31193008"
                                 z3="0.24127098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.02614077"
                                 y3="-0.88598644"
                                 z3="0.1374922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93850839"
                                 y3="-0.54015373"
                                 z3="0.06641621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.22595816"
                                 y3="0.77208808"
                                 z3="-0.24110556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.93650189"
                                 y3="-1.82272927"
                                 z3="-0.77818843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21022108"
                                 y3="-0.4112182"
                                 z3="1.16337134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.38011939"
                                 y3="-1.41756909"
                                 z3="-0.85289983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12044846"
                                 y3="-0.04097593"
                                 z3="1.07201921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.27247894"
                                 y3="-1.2316947"
                                 z3="0.65402156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.89291367"
                                 y3="0.29778888"
                                 z3="-0.57894307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.36961216"
                                 y3="-0.41022824"
                                 z3="0.46861935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.98696013"
                                 y3="1.12044953"
                                 z3="-0.76524481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.38352808"
                                 y3="1.69270521"
                                 z3="-0.45204665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.47022184"
                                 y3="0.97465208"
                                 z3="-0.1009182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.28860841"
                                 y3="-1.02885773"
                                 z3="0.06161118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.99005582"
                                 y3="0.78916023"
                                 z3="-0.08795682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.0816837"
                                 y3="1.64464425"
                                 z3="-1.15177262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.28884879"
                                 y3="0.55705138"
                                 z3="0.93840857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.43906306"
                                 y3="1.87947047"
                                 z3="-1.19339636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.64946101"
                                 y3="0.78115228"
                                 z3="0.94954647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.21531086"
                                 y3="1.44344553"
                                 z3="-0.12946152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3426245"
                                 y3="-2.51266786"
                                 z3="-1.50709314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.8331301"
                                 y3="-0.01872799"
                                 z3="1.9566126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.53933079"
                                 y3="0.64367737"
                                 z3="1.79818919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.93820357"
                                 y3="0.58059669"
                                 z3="-1.00232078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.3212125"
                                 y3="-0.70485565"
                                 z3="0.8890905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.85833937"
                                 y3="2.03550206"
                                 z3="-1.32924806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.49920739"
                                 y3="0.85002123"
                                 z3="-0.05918211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.30064631"
                                 y3="-1.22538038"
                                 z3="0.00227497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.8791338"
                                 y3="2.39109032"
                                 z3="-2.03868834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.25140953"
                                 y3="0.44770005"
                                 z3="1.78405103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.28141629"
                                 y3="1.62419928"
                                 z3="-0.14183341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.4413,-2.7052,1.5321;-1.1307,-1.8681,-1.8586;8.5188,1.2187,.0658;7.6082,1.9173,-1.7541;7.1687,2.8927,.1055;-6.3161,2.0468,-2.1669;-6.7205,-.0697,1.9732;3.0143,-1.7553,.3423;-3.1415,-2.2258,.1963;-4.2364,1.7384,-.1567;-2.2809,-.1395,-.0325;-4.5865,-.5082,-.012;1.72,-1.3119,.2413;4.0261,-.886,.1375;-.9385,-.5402,.0664;6.226,.7721,-.2411;.9365,-1.8227,-.7782;1.2102,-.4112,1.1634;-.3801,-1.4176,-.8529;-.1204,-.041,1.072;5.2725,-1.2317,.654;3.8929,.2978,-.5789;6.3696,-.4102,.4686;4.987,1.1204,-.7652;7.3835,1.6927,-.452;-6.4702,.9747,-.1009;-3.2886,-1.0289,.0616;-4.9901,.7892,-.088;-7.0817,1.6446,-1.1518;-7.2888,.5571,.9384;-8.4391,1.8795,-1.1934;-8.6495,.7812,.9495;-9.2153,1.4434,-.1295;1.3426,-2.5127,-1.5071;1.8331,-.0187,1.9566;-.5393,.6437,1.7982;2.9382,.5806,-1.0023;7.3212,-.7049,.8891;4.8583,2.0355,-1.3292;-2.4992,.85,-.0592;-5.3006,-1.2254,.0023;-8.8791,2.3911,-2.0387;-9.2514,.4477,1.7841;-10.2814,1.6242,-.1418;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="5.441294"
                        y3="-2.705249"
                        z3="1.532092"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.130734"
                        y3="-1.868099"
                        z3="-1.858641"/>
                  <atom elementType="F"
                        id="a3"
                        x3="8.518833"
                        y3="1.218704"
                        z3="0.065753"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.608164"
                        y3="1.917289"
                        z3="-1.754075"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.168686"
                        y3="2.892731"
                        z3="0.105457"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.316142"
                        y3="2.046823"
                        z3="-2.166887"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.720465"
                        y3="-0.069707"
                        z3="1.973237"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.014305"
                        y3="-1.755276"
                        z3="0.342284"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.141499"
                        y3="-2.225839"
                        z3="0.196298"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.236361"
                        y3="1.738414"
                        z3="-0.156659"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.280851"
                        y3="-0.139522"
                        z3="-0.032488"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.586544"
                        y3="-0.508203"
                        z3="-0.011956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.720026"
                        y3="-1.31193"
                        z3="0.241271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.026141"
                        y3="-0.885986"
                        z3="0.137492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.938508"
                        y3="-0.540154"
                        z3="0.066416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.225958"
                        y3="0.772088"
                        z3="-0.241106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.936502"
                        y3="-1.822729"
                        z3="-0.778188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.210221"
                        y3="-0.411218"
                        z3="1.163371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.380119"
                        y3="-1.417569"
                        z3="-0.8529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.120448"
                        y3="-0.040976"
                        z3="1.072019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.272479"
                        y3="-1.231695"
                        z3="0.654022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.892914"
                        y3="0.297789"
                        z3="-0.578943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.369612"
                        y3="-0.410228"
                        z3="0.468619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.98696"
                        y3="1.12045"
                        z3="-0.765245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.383528"
                        y3="1.692705"
                        z3="-0.452047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.470222"
                        y3="0.974652"
                        z3="-0.100918"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.288608"
                        y3="-1.028858"
                        z3="0.061611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.990056"
                        y3="0.78916"
                        z3="-0.087957"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.081684"
                        y3="1.644644"
                        z3="-1.151773"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.288849"
                        y3="0.557051"
                        z3="0.938409"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.439063"
                        y3="1.87947"
                        z3="-1.193396"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.649461"
                        y3="0.781152"
                        z3="0.949546"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.215311"
                        y3="1.443446"
                        z3="-0.129462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.342624"
                        y3="-2.512668"
                        z3="-1.507093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.83313"
                        y3="-0.018728"
                        z3="1.956613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.539331"
                        y3="0.643677"
                        z3="1.798189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.938204"
                        y3="0.580597"
                        z3="-1.002321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.321213"
                        y3="-0.704856"
                        z3="0.889091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.858339"
                        y3="2.035502"
                        z3="-1.329248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.499207"
                        y3="0.850021"
                        z3="-0.059182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.300646"
                        y3="-1.22538"
                        z3="0.002275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.879134"
                        y3="2.39109"
                        z3="-2.038688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.25141"
                        y3="0.4477"
                        z3="1.784051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.281416"
                        y3="1.624199"
                        z3="-0.141833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.4413,-2.7052,1.5321;-1.1307,-1.8681,-1.8586;8.5188,1.2187,.0658;7.6082,1.9173,-1.7541;7.1687,2.8927,.1055;-6.3161,2.0468,-2.1669;-6.7205,-.0697,1.9732;3.0143,-1.7553,.3423;-3.1415,-2.2258,.1963;-4.2364,1.7384,-.1567;-2.2809,-.1395,-.0325;-4.5865,-.5082,-.012;1.72,-1.3119,.2413;4.0261,-.886,.1375;-.9385,-.5402,.0664;6.226,.7721,-.2411;.9365,-1.8227,-.7782;1.2102,-.4112,1.1634;-.3801,-1.4176,-.8529;-.1204,-.041,1.072;5.2725,-1.2317,.654;3.8929,.2978,-.5789;6.3696,-.4102,.4686;4.987,1.1204,-.7652;7.3835,1.6927,-.452;-6.4702,.9747,-.1009;-3.2886,-1.0289,.0616;-4.9901,.7892,-.088;-7.0817,1.6446,-1.1518;-7.2888,.5571,.9384;-8.4391,1.8795,-1.1934;-8.6495,.7812,.9495;-9.2153,1.4434,-.1295;1.3426,-2.5127,-1.5071;1.8331,-.0187,1.9566;-.5393,.6437,1.7982;2.9382,.5806,-1.0023;7.3212,-.7049,.8891;4.8583,2.0355,-1.3292;-2.4992,.85,-.0592;-5.3006,-1.2254,.0023;-8.8791,2.3911,-2.0387;-9.2514,.4477,1.7841;-10.2814,1.6242,-.1418;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.1367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.4703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.58028260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3274.25557697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5475.83585957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9539.87934133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4064.04348175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03891462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.10411342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.52383082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321548</scalar>
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49.0016 49.1684 49.2701 49.3486 49.5000 49.6998 49.8310 50.3130 50.3999 50.4786 50.5565 50.7791 50.8349 51.0677 51.1830 51.4550 51.5218 51.7974 52.0631 52.1896 52.3406 52.8023 52.8621 53.0317 53.3213 53.6636 53.7178 53.7981 53.9464 54.0895 54.2707 54.4174 54.5823 54.6992 54.8525 55.0661 55.5849 55.7432 55.8303 55.9387 56.1321 56.2318 56.3004 56.5708 56.7016 56.8088 57.1887 57.3087 57.7733 57.8219 58.0067 58.2532 58.4106 58.5530 58.6576 58.7155 59.2513 59.4184 59.5210 59.6804 59.8505 59.9101 60.0311 60.2067 60.4671 60.4895 60.6281 61.0292 61.1885 61.2220 61.3574 61.7768 61.9911 62.1466 62.4489 62.6828 62.7814 62.9406 63.0338 63.2132 63.3996 63.7092 63.7725 63.9346 64.2351 64.3200 64.3597 64.5334 64.6338 64.8621 64.9670 65.0640 65.1878 65.2608 65.4347 65.5710 66.0983 66.2951 66.4542 66.4602 66.6467 66.8203 66.9025 67.1855 67.2855 67.3475 67.4895 67.6230 67.9421 68.2845 68.3301 68.6817 69.0642 69.5852 69.9343 70.2196 70.4915 70.7387 71.0102 71.0672 71.0942 71.7419 72.0725 72.3341 72.4597 72.7247 72.8938 72.9314 73.4680 73.6977 73.9956 74.1270 74.4066 74.5290 74.8322 75.0891 75.2462 75.3662 75.6850 75.8497 75.9938 76.1395 76.1515 76.5255 76.6461 77.0422 77.3373 77.4575 77.5205 77.6610 77.9918 78.2412 78.2915 78.4707 78.7700 78.8880 79.2011 79.2405 79.3317 79.5048 79.5869 79.6258 79.7286 79.7681 79.9185 80.0222 80.1241 80.2280 80.3243 80.5113 80.6554 80.7203 80.8622 81.0736 81.2171 81.2799 81.4447 81.5992 81.8002 81.9482 81.9958 82.2229 82.3891 82.4593 82.5659 82.6338 82.7538 82.8500 82.9195 83.0467 83.3421 83.4078 83.5004 83.5198 83.7442 83.8513 83.9979 84.0670 84.1072 84.3613 84.4928 84.5457 84.5803 84.7296 84.8902 85.0471 85.1485 85.2867 85.4045 85.5941 85.6058 85.9360 85.9780 86.0262 86.4461 86.4765 86.6407 86.8403 86.9644 87.1864 87.3391 87.4293 87.6683 87.7517 87.8530 87.9196 88.0051 88.1299 88.2497 88.3490 88.5490 88.5763 88.6955 88.8455 88.9259 88.9977 89.2063 89.2707 89.4552 89.6677 89.7287 89.9139 90.0118 90.1952 90.2618 90.4238 90.5953 90.7863 90.8534 90.9295 91.0730 91.2348 91.3888 91.4515 91.5956 91.7314 91.9336 92.0903 92.3238 92.3784 92.5845 92.6660 92.9195 93.0816 93.1924 93.2633 93.4492 93.5554 93.6558 93.7453 93.9498 93.9822 94.0955 94.2683 94.6361 94.6535 94.7869 94.8739 94.9430 95.1966 95.2626 95.4509 95.6046 95.7816 96.0283 96.0717 96.1784 96.2530 96.3401 96.4026 96.4946 96.6955 96.9618 97.0654 97.2360 97.2670 97.3566 97.4245 97.5400 97.7212 97.8597 97.9487 98.1514 98.2589 98.4267 98.5721 98.8039 98.9212 99.0457 99.2407 99.5677 99.7622 99.7770 100.0675 100.2201 100.3917 100.5837 100.7049 100.9657 101.1934 101.5456 101.7579 101.8756 102.0863 102.3789 102.6994 102.7274 102.8172 103.0336 103.1577 103.3346 103.4467 103.6544 103.8166 103.9685 104.0474 104.3823 104.6015 104.6912 104.8461 105.0588 105.2191 105.3691 105.4580 105.6183 105.8040 105.8182 105.9553 106.1523 106.2430 106.3502 106.6599 107.2318 107.2766 107.3626 107.4611 107.4990 107.6890 107.9880 107.9985 108.3609 108.6331 108.6820 108.8545 109.1937 109.2736 109.4849 109.8655 110.2380 110.4664 110.6196 110.6452 110.7796 111.0138 111.2314 111.3905 111.5380 111.6607 111.9651 112.0006 112.1560 112.3409 112.5836 112.8772 113.1785 113.5073 113.5577 113.8414 114.0450 114.1886 114.3154 114.6433 114.6911 114.8761 115.1520 115.2928 115.3773 115.7428 115.9078 116.2053 116.2604 116.4363 116.6058 116.6217 116.7298 117.2008 117.3122 117.3781 117.4452 117.6400 117.7524 117.8249 117.9626 118.0260 118.1406 118.3398 118.4299 118.7068 118.9198 119.0447 119.2378 119.4212 119.6110 119.7509 119.8283 120.0241 120.3989 120.6265 120.9966 121.0849 121.1473 121.2151 121.5221 121.6765 122.3221 122.4119 123.1155 123.1357 123.5190 123.6251 123.8606 124.1555 124.3312 124.6522 125.4367 125.7906 126.0073 126.0349 126.2700 126.3276 126.8312 127.0346 127.4988 127.9753 128.2875 128.6341 128.7087 129.2825 129.5641 129.5962 129.8145 130.2046 130.6368 130.7032 130.8566 130.9554 131.0785 131.3951 131.5859 131.6730 131.8461 132.0746 132.2778 132.3722 132.6233 133.2101 133.4926 133.6669 134.1101 134.7897 135.0937 135.2359 135.4659 135.5486 135.8279 135.9469 136.1977 136.4154 136.8541 137.6612 138.3432 138.8260 139.4406 139.7321 139.9216 140.3224 140.9219 141.4133 141.7228 142.3958 142.4186 142.7550 142.9691 143.6037 144.4347 144.6125 144.6893 144.9150 145.0742 145.2114 145.3799 145.8225 146.1247 146.3090 146.7204 147.0378 147.3993 147.5139 147.6921 148.1234 148.6459 149.0156 149.1307 149.2985 150.0059 150.0935 150.2467 150.6288 151.0175 151.1786 151.3871 151.7089 151.9562 152.7280 153.2294 153.3268 153.8738 154.2147 154.4157 154.6924 155.4515 156.0732 156.1953 156.6592 156.7125 157.7359 158.1059 158.4290 159.0141 159.2779 159.5348 160.5502 161.3812 162.1309 162.3735 163.4036 164.1883 165.0646 165.4573 166.3046 167.1346 168.5378 169.8807 170.5549 171.3552 171.7914 172.3338 173.8197 174.6375 175.8780 176.6832 177.1792 177.3836 178.2043 178.9948 179.9794 181.0816 181.7698 183.6329 184.8947 187.3756 187.4239 187.5732 188.0733 188.2654 188.5041 188.5400 188.6167 188.8519 188.9994 189.0101 189.1185 189.2159 189.2324 189.3177 189.3920 189.5239 189.6284 189.8326 189.8876 190.5214 192.2988 192.3530 192.3927 192.6610 192.7733 193.2839 194.3529 194.5206 195.5036 195.5129 195.6144 195.6541 196.2117 196.4554 196.5682 196.7784 197.7407 199.1912 199.9915 200.4822 200.6417 202.7018 202.9431 203.0193 205.0128 205.1429 205.5600 205.6373 206.2899 206.3055 209.1896 209.9573 210.2356 212.0984 212.7435 221.6618 223.2794 223.6011 227.6767 227.7978 228.5998 228.9309 229.5168 229.7884 230.1421 230.2632 232.7005 233.3677 235.0534 235.4167 235.7033 235.7324 238.6577 240.6881 240.8199 241.1934 241.2047 241.6182 244.5637 246.0932 247.0869 247.3230 247.4552 247.5284 247.9794 248.1678 248.6695 248.8390 249.9117 251.8342 294.8751 297.8806 313.1070 611.4395 612.9054 618.9631 625.8912 627.3105 629.5286 630.1053 631.1426 632.1204 632.5691 633.7619 634.2424 634.6432 634.7097 636.1697 636.2708 643.2274 646.6924 653.2282 654.3372 654.4208 715.2271 898.6965 904.0203 1197.4640 1199.2570 1214.5931 1556.2511 1559.7796 1562.3012 1563.2525 1563.8144 1564.3800</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.069757 -0.206415 -0.179939 -0.183773 -0.183740 -0.201507 -0.206568 -0.313617 -0.488672 -0.446364 -0.219903 -0.159099 0.201049 0.261510 0.093308 -0.070323 -0.181520 -0.143522 0.250906 -0.190697 -0.014019 -0.156821 -0.100416 -0.179490 0.562863 -0.136623 0.414211 0.407682 0.297928 0.310913 -0.240283 -0.241708 -0.065624 0.144352 0.162333 0.155094 0.158123 0.132595 0.151319 0.207143 0.196858 0.152007 0.153381 0.166827</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0698 9.2064 9.1799 9.1838 9.1837 9.2015 9.2066 8.3136 8.4887 8.4464 7.2199 7.1591 5.7990 5.7385 5.9067 6.0703 6.1815 6.1435 5.7491 6.1907 6.0140 6.1568 6.1004 6.1795 5.4371 6.1366 5.5858 5.5923 5.7021 5.6891 6.2403 6.2417 6.0656 0.8556 0.8377 0.8449 0.8419 0.8674 0.8487 0.7929 0.8031 0.8480 0.8466 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="44">-0.0698 -0.2064 -0.1799 -0.1838 -0.1837 -0.2015 -0.2066 -0.3136 -0.4887 -0.4464 -0.2199 -0.1591 0.2010 0.2615 0.0933 -0.0703 -0.1815 -0.1435 0.2509 -0.1907 -0.0140 -0.1568 -0.1004 -0.1795 0.5629 -0.1366 0.4142 0.4077 0.2979 0.3109 -0.2403 -0.2417 -0.0656 0.1444 0.1623 0.1551 0.1581 0.1326 0.1513 0.2071 0.1969 0.1520 0.1534 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2454 1.0896 1.1241 1.1118 1.1101 1.0980 1.0883 2.0957 2.0341 2.0639 3.1438 3.1992 3.7735 3.8093 3.6218 3.7090 3.9959 3.9812 4.0515 4.0403 3.9467 3.8992 4.0082 4.0721 4.4180 3.5412 4.3489 4.0865 3.9593 3.9307 3.9585 3.9604 3.8116 1.0097 0.9933 1.0036 0.9966 1.0270 1.0076 1.0319 1.0056 1.0009 1.0004 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2454 1.0896 1.1241 1.1118 1.1101 1.0980 1.0883 2.0957 2.0341 2.0639 3.1438 3.1992 3.7735 3.8093 3.6218 3.7090 3.9959 3.9812 4.0515 4.0403 3.9467 3.8992 4.0082 4.0721 4.4180 3.5412 4.3489 4.0865 3.9593 3.9307 3.9585 3.9604 3.8116 1.0097 0.9933 1.0036 0.9966 1.0270 1.0076 1.0319 1.0056 1.0009 1.0004 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="46">1.0958 1.0256 1.1328 1.1295 1.1296 1.0584 1.0401 0.8728 1.0648 1.9372 1.8888 0.8624 1.2622 0.9160 1.0565 1.1966 0.9365 1.3962 1.3857 1.3087 1.3300 1.3716 1.3736 1.3799 1.3952 0.9966 1.4400 0.9814 1.4633 0.9720 0.9672 1.4362 1.4798 0.9635 0.9569 0.9698 0.9085 1.3201 1.3242 1.4649 1.4602 1.3782 0.9822 1.3834 0.9818 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020892712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.601175312704</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.20482 30.06375 -3.14107 1.66399 -0.41942 1.24457 1.75992 -1.65050 0.10941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.59235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
