<?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="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.821489"
                        y3="3.88093"
                        z3="-1.284296"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.577353"
                        y3="4.174957"
                        z3="2.596788"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.827033"
                        y3="-2.472179"
                        z3="-3.100453"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.772751"
                        y3="0.170901"
                        z3="1.652548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.717761"
                        y3="1.689873"
                        z3="0.013126"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.819866"
                        y3="-3.546631"
                        z3="-1.602507"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.996626"
                        y3="-1.118633"
                        z3="3.713682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.980772"
                        y3="0.009025"
                        z3="-0.404106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.25486"
                        y3="1.456278"
                        z3="-0.084906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.311482"
                        y3="0.667761"
                        z3="0.78803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.015947"
                        y3="-1.042286"
                        z3="-0.089298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.191889"
                        y3="-0.294537"
                        z3="-1.653824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.544866"
                        y3="1.876439"
                        z3="0.474296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.135776"
                        y3="0.938791"
                        z3="0.750326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.321691"
                        y3="2.872321"
                        z3="0.047936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.190098"
                        y3="0.142206"
                        z3="1.572312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.625556"
                        y3="3.21112"
                        z3="0.639617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.663514"
                        y3="-0.577115"
                        z3="0.330249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.033541"
                        y3="4.534092"
                        z3="0.808644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.478779"
                        y3="2.19354"
                        z3="1.068297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.627013"
                        y3="-0.565494"
                        z3="2.777762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.242852"
                        y3="4.835431"
                        z3="1.412113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.690884"
                        y3="2.481706"
                        z3="1.672731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.071527"
                        y3="-1.782188"
                        z3="-0.033669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.664466"
                        y3="-0.027481"
                        z3="-0.455132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.063464"
                        y3="3.805157"
                        z3="1.844126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.462433"
                        y3="-2.418238"
                        z3="-1.196488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.076969"
                        y3="-0.671545"
                        z3="-1.612681"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.465887"
                        y3="-1.851435"
                        z3="-1.974816"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.50978"
                        y3="-4.729764"
                        z3="-1.655699"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.645768"
                        y3="-4.975202"
                        z3="-0.896761"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.987838"
                        y3="-5.708515"
                        z3="-2.491166"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.262021"
                        y3="-6.216928"
                        z3="-0.986656"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.612067"
                        y3="-6.943842"
                        z3="-2.564834"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.753103"
                        y3="-7.204933"
                        z3="-1.816635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.779833"
                        y3="2.159728"
                        z3="-0.759838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.68371"
                        y3="0.344203"
                        z3="1.754279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.772994"
                        y3="-1.081602"
                        z3="-0.875416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.547119"
                        y3="-2.026506"
                        z3="-0.031669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.527117"
                        y3="-0.87101"
                        z3="0.857558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.876954"
                        y3="-0.431326"
                        z3="-2.493322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.503839"
                        y3="0.495899"
                        z3="-1.931058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.375659"
                        y3="-1.221369"
                        z3="-1.540583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.912158"
                        y3="1.324189"
                        z3="1.33247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.614528"
                        y3="1.151272"
                        z3="1.60817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.401744"
                        y3="5.34969"
                        z3="0.48202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.207347"
                        y3="1.157073"
                        z3="0.914491"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.29077"
                        y3="-2.232828"
                        z3="0.568145"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.536277"
                        y3="5.86811"
                        z3="1.544378"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.339658"
                        y3="1.677145"
                        z3="1.991689"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.12094"
                        y3="0.913498"
                        z3="-0.176348"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.849916"
                        y3="-0.248417"
                        z3="-2.240895"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.05129"
                        y3="-4.222378"
                        z3="-0.231973"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.101558"
                        y3="-5.501629"
                        z3="-3.07799"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.1477"
                        y3="-6.408078"
                        z3="-0.394323"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.204657"
                        y3="-7.704284"
                        z3="-3.218748"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.239261"
                        y3="-8.169505"
                        z3="-1.879114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.8215,3.8809,-1.2843;8.5774,4.175,2.5968;-4.827,-2.4722,-3.1005;-1.7728,.1709,1.6525;-1.7178,1.6899,.0131;-2.8199,-3.5466,-1.6025;-3.9966,-1.1186,3.7137;.9808,.009,-.4041;1.2549,1.4563,-.0849;.3115,.6678,.788;2.0159,-1.0423,-.0893;.1919,-.2945,-1.6538;2.5449,1.8764,.4743;-1.1358,.9388,.7503;3.3217,2.8723,.0479;-3.1901,.1422,1.5723;4.6256,3.2111,.6396;-3.6635,-.5771,.3302;5.0335,4.5341,.8086;5.4788,2.1935,1.0683;-3.627,-.5655,2.7778;6.2429,4.8354,1.4121;6.6909,2.4817,1.6727;-3.0715,-1.7822,-.0337;-4.6645,-.0275,-.4551;7.0635,3.8052,1.8441;-3.4624,-2.4182,-1.1965;-5.077,-.6715,-1.6127;-4.4659,-1.8514,-1.9748;-3.5098,-4.7298,-1.6557;-4.6458,-4.9752,-.8968;-2.9878,-5.7085,-2.4912;-5.262,-6.2169,-.9867;-3.6121,-6.9438,-2.5648;-4.7531,-7.2049,-1.8166;.7798,2.1597,-.7598;.6837,.3442,1.7543;2.773,-1.0816,-.8754;1.5471,-2.0265,-.0317;2.5271,-.871,.8576;.877,-.4313,-2.4933;-.5038,.4959,-1.9311;-.3757,-1.2214,-1.5406;2.9122,1.3242,1.3325;-3.6145,1.1513,1.6082;4.4017,5.3497,.482;5.2073,1.1571,.9145;-2.2908,-2.2328,.5681;6.5363,5.8681,1.5444;7.3397,1.6771,1.9917;-5.1209,.9135,-.1763;-5.8499,-.2484,-2.2409;-5.0513,-4.2224,-.232;-2.1016,-5.5016,-3.078;-6.1477,-6.4081,-.3943;-3.2047,-7.7043,-3.2187;-5.2393,-8.1695,-1.8791;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3653.9753417241 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">7.140e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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">0.658 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.409 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="2.82148871"
                                 y3="3.88093003"
                                 z3="-1.28429568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.57735347"
                                 y3="4.17495718"
                                 z3="2.59678846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.82703255"
                                 y3="-2.47217936"
                                 z3="-3.10045317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.77275138"
                                 y3="0.17090119"
                                 z3="1.65254805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71776122"
                                 y3="1.68987342"
                                 z3="0.01312616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.8198657"
                                 y3="-3.54663136"
                                 z3="-1.60250667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.9966258"
                                 y3="-1.11863297"
                                 z3="3.71368165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.98077225"
                                 y3="0.00902467"
                                 z3="-0.40410618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.25486036"
                                 y3="1.45627787"
                                 z3="-0.08490635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31148238"
                                 y3="0.66776079"
                                 z3="0.78802984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01594727"
                                 y3="-1.0422864"
                                 z3="-0.08929802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19188911"
                                 y3="-0.29453721"
                                 z3="-1.65382426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54486596"
                                 y3="1.87643901"
                                 z3="0.47429624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.13577561"
                                 y3="0.93879059"
                                 z3="0.75032613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32169131"
                                 y3="2.87232061"
                                 z3="0.04793581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19009763"
                                 y3="0.14220562"
                                 z3="1.57231184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.62555554"
                                 y3="3.21111958"
                                 z3="0.63961737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66351389"
                                 y3="-0.57711549"
                                 z3="0.33024931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.03354082"
                                 y3="4.53409229"
                                 z3="0.80864362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.47877916"
                                 y3="2.1935404"
                                 z3="1.06829735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.62701329"
                                 y3="-0.56549444"
                                 z3="2.77776217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.24285217"
                                 y3="4.83543055"
                                 z3="1.4121126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.69088409"
                                 y3="2.48170634"
                                 z3="1.67273087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07152733"
                                 y3="-1.78218839"
                                 z3="-0.0336692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.66446558"
                                 y3="-0.0274809"
                                 z3="-0.45513166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.06346356"
                                 y3="3.80515745"
                                 z3="1.8441263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46243281"
                                 y3="-2.41823815"
                                 z3="-1.19648806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.07696861"
                                 y3="-0.67154483"
                                 z3="-1.61268094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.46588709"
                                 y3="-1.85143534"
                                 z3="-1.97481598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.50977966"
                                 y3="-4.72976409"
                                 z3="-1.65569905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.64576759"
                                 y3="-4.97520223"
                                 z3="-0.89676124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.9878382"
                                 y3="-5.70851492"
                                 z3="-2.49116568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.262021"
                                 y3="-6.21692776"
                                 z3="-0.98665606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.61206715"
                                 y3="-6.94384166"
                                 z3="-2.56483387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.75310292"
                                 y3="-7.20493266"
                                 z3="-1.81663497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.77983291"
                                 y3="2.15972774"
                                 z3="-0.75983773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.68371009"
                                 y3="0.34420259"
                                 z3="1.75427884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7729938"
                                 y3="-1.08160151"
                                 z3="-0.87541587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54711868"
                                 y3="-2.02650636"
                                 z3="-0.03166863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.52711722"
                                 y3="-0.87100968"
                                 z3="0.8575584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.87695399"
                                 y3="-0.43132629"
                                 z3="-2.49332205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.50383947"
                                 y3="0.49589906"
                                 z3="-1.93105752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37565893"
                                 y3="-1.22136881"
                                 z3="-1.54058278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.91215809"
                                 y3="1.32418893"
                                 z3="1.33247003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61452848"
                                 y3="1.15127172"
                                 z3="1.60816959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.40174447"
                                 y3="5.3496895"
                                 z3="0.48201957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.20734728"
                                 y3="1.15707313"
                                 z3="0.91449099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.29077029"
                                 y3="-2.23282791"
                                 z3="0.56814499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.5362768"
                                 y3="5.8681102"
                                 z3="1.54437757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.33965751"
                                 y3="1.67714463"
                                 z3="1.99168893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.12094007"
                                 y3="0.91349835"
                                 z3="-0.17634831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.84991608"
                                 y3="-0.24841734"
                                 z3="-2.240895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.05128988"
                                 y3="-4.22237849"
                                 z3="-0.23197301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.10155846"
                                 y3="-5.50162884"
                                 z3="-3.07799014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.14770042"
                                 y3="-6.40807788"
                                 z3="-0.39432324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.20465702"
                                 y3="-7.70428392"
                                 z3="-3.21874817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.23926089"
                                 y3="-8.16950522"
                                 z3="-1.87911373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.8215,3.8809,-1.2843;8.5774,4.175,2.5968;-4.827,-2.4722,-3.1005;-1.7728,.1709,1.6525;-1.7178,1.6899,.0131;-2.8199,-3.5466,-1.6025;-3.9966,-1.1186,3.7137;.9808,.009,-.4041;1.2549,1.4563,-.0849;.3115,.6678,.788;2.0159,-1.0423,-.0893;.1919,-.2945,-1.6538;2.5449,1.8764,.4743;-1.1358,.9388,.7503;3.3217,2.8723,.0479;-3.1901,.1422,1.5723;4.6256,3.2111,.6396;-3.6635,-.5771,.3302;5.0335,4.5341,.8086;5.4788,2.1935,1.0683;-3.627,-.5655,2.7778;6.2429,4.8354,1.4121;6.6909,2.4817,1.6727;-3.0715,-1.7822,-.0337;-4.6645,-.0275,-.4551;7.0635,3.8052,1.8441;-3.4624,-2.4182,-1.1965;-5.077,-.6715,-1.6127;-4.4659,-1.8514,-1.9748;-3.5098,-4.7298,-1.6557;-4.6458,-4.9752,-.8968;-2.9878,-5.7085,-2.4912;-5.262,-6.2169,-.9867;-3.6121,-6.9438,-2.5648;-4.7531,-7.2049,-1.8166;.7798,2.1597,-.7598;.6837,.3442,1.7543;2.773,-1.0816,-.8754;1.5471,-2.0265,-.0317;2.5271,-.871,.8576;.877,-.4313,-2.4933;-.5038,.4959,-1.9311;-.3757,-1.2214,-1.5406;2.9122,1.3242,1.3325;-3.6145,1.1513,1.6082;4.4017,5.3497,.482;5.2073,1.1571,.9145;-2.2908,-2.2328,.5681;6.5363,5.8681,1.5444;7.3397,1.6771,1.9917;-5.1209,.9135,-.1763;-5.8499,-.2484,-2.2409;-5.0513,-4.2224,-.232;-2.1016,-5.5016,-3.078;-6.1477,-6.4081,-.3943;-3.2047,-7.7043,-3.2187;-5.2393,-8.1695,-1.8791;</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="2.821489"
                        y3="3.88093"
                        z3="-1.284296"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.577353"
                        y3="4.174957"
                        z3="2.596788"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.827033"
                        y3="-2.472179"
                        z3="-3.100453"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.772751"
                        y3="0.170901"
                        z3="1.652548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.717761"
                        y3="1.689873"
                        z3="0.013126"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.819866"
                        y3="-3.546631"
                        z3="-1.602507"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.996626"
                        y3="-1.118633"
                        z3="3.713682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.980772"
                        y3="0.009025"
                        z3="-0.404106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.25486"
                        y3="1.456278"
                        z3="-0.084906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.311482"
                        y3="0.667761"
                        z3="0.78803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.015947"
                        y3="-1.042286"
                        z3="-0.089298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.191889"
                        y3="-0.294537"
                        z3="-1.653824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.544866"
                        y3="1.876439"
                        z3="0.474296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.135776"
                        y3="0.938791"
                        z3="0.750326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.321691"
                        y3="2.872321"
                        z3="0.047936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.190098"
                        y3="0.142206"
                        z3="1.572312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.625556"
                        y3="3.21112"
                        z3="0.639617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.663514"
                        y3="-0.577115"
                        z3="0.330249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.033541"
                        y3="4.534092"
                        z3="0.808644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.478779"
                        y3="2.19354"
                        z3="1.068297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.627013"
                        y3="-0.565494"
                        z3="2.777762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.242852"
                        y3="4.835431"
                        z3="1.412113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.690884"
                        y3="2.481706"
                        z3="1.672731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.071527"
                        y3="-1.782188"
                        z3="-0.033669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.664466"
                        y3="-0.027481"
                        z3="-0.455132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.063464"
                        y3="3.805157"
                        z3="1.844126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.462433"
                        y3="-2.418238"
                        z3="-1.196488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.076969"
                        y3="-0.671545"
                        z3="-1.612681"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.465887"
                        y3="-1.851435"
                        z3="-1.974816"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.50978"
                        y3="-4.729764"
                        z3="-1.655699"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.645768"
                        y3="-4.975202"
                        z3="-0.896761"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.987838"
                        y3="-5.708515"
                        z3="-2.491166"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.262021"
                        y3="-6.216928"
                        z3="-0.986656"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.612067"
                        y3="-6.943842"
                        z3="-2.564834"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.753103"
                        y3="-7.204933"
                        z3="-1.816635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.779833"
                        y3="2.159728"
                        z3="-0.759838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.68371"
                        y3="0.344203"
                        z3="1.754279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.772994"
                        y3="-1.081602"
                        z3="-0.875416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.547119"
                        y3="-2.026506"
                        z3="-0.031669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.527117"
                        y3="-0.87101"
                        z3="0.857558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.876954"
                        y3="-0.431326"
                        z3="-2.493322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.503839"
                        y3="0.495899"
                        z3="-1.931058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.375659"
                        y3="-1.221369"
                        z3="-1.540583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.912158"
                        y3="1.324189"
                        z3="1.33247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.614528"
                        y3="1.151272"
                        z3="1.60817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.401744"
                        y3="5.34969"
                        z3="0.48202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.207347"
                        y3="1.157073"
                        z3="0.914491"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.29077"
                        y3="-2.232828"
                        z3="0.568145"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.536277"
                        y3="5.86811"
                        z3="1.544378"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.339658"
                        y3="1.677145"
                        z3="1.991689"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.12094"
                        y3="0.913498"
                        z3="-0.176348"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.849916"
                        y3="-0.248417"
                        z3="-2.240895"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.05129"
                        y3="-4.222378"
                        z3="-0.231973"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.101558"
                        y3="-5.501629"
                        z3="-3.07799"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.1477"
                        y3="-6.408078"
                        z3="-0.394323"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.204657"
                        y3="-7.704284"
                        z3="-3.218748"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.239261"
                        y3="-8.169505"
                        z3="-1.879114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.8215,3.8809,-1.2843;8.5774,4.175,2.5968;-4.827,-2.4722,-3.1005;-1.7728,.1709,1.6525;-1.7178,1.6899,.0131;-2.8199,-3.5466,-1.6025;-3.9966,-1.1186,3.7137;.9808,.009,-.4041;1.2549,1.4563,-.0849;.3115,.6678,.788;2.0159,-1.0423,-.0893;.1919,-.2945,-1.6538;2.5449,1.8764,.4743;-1.1358,.9388,.7503;3.3217,2.8723,.0479;-3.1901,.1422,1.5723;4.6256,3.2111,.6396;-3.6635,-.5771,.3302;5.0335,4.5341,.8086;5.4788,2.1935,1.0683;-3.627,-.5655,2.7778;6.2429,4.8354,1.4121;6.6909,2.4817,1.6727;-3.0715,-1.7822,-.0337;-4.6645,-.0275,-.4551;7.0635,3.8052,1.8441;-3.4624,-2.4182,-1.1965;-5.077,-.6715,-1.6127;-4.4659,-1.8514,-1.9748;-3.5098,-4.7298,-1.6557;-4.6458,-4.9752,-.8968;-2.9878,-5.7085,-2.4912;-5.262,-6.2169,-.9867;-3.6121,-6.9438,-2.5648;-4.7531,-7.2049,-1.8166;.7798,2.1597,-.7598;.6837,.3442,1.7543;2.773,-1.0816,-.8754;1.5471,-2.0265,-.0317;2.5271,-.871,.8576;.877,-.4313,-2.4933;-.5038,.4959,-1.9311;-.3757,-1.2214,-1.5406;2.9122,1.3242,1.3325;-3.6145,1.1513,1.6082;4.4017,5.3497,.482;5.2073,1.1571,.9145;-2.2908,-2.2328,.5681;6.5363,5.8681,1.5444;7.3397,1.6771,1.9917;-5.1209,.9135,-.1763;-5.8499,-.2484,-2.2409;-5.0513,-4.2224,-.232;-2.1016,-5.5016,-3.078;-6.1477,-6.4081,-.3943;-3.2047,-7.7043,-3.2187;-5.2393,-8.1695,-1.8791;</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">3304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3551.1958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1969.3415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01473248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3653.97534172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6034.99007420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10527.10512815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4492.11505395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03775209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50240783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48767535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317131</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999974559010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999974559010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999949118019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.579521359526</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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101.2010 101.3141 101.5433 101.6231 101.6767 101.9002 101.9701 102.1025 102.4078 102.5509 102.6754 102.9202 102.9982 103.0667 103.1846 103.4484 103.5699 103.6351 103.8369 103.9862 104.2416 104.4849 104.7181 104.8258 104.8529 105.0874 105.1271 105.3067 105.3754 105.4900 105.5507 105.6224 105.7352 105.7732 105.8347 105.8959 106.0865 106.2171 106.3483 106.4456 106.6158 106.6376 106.8096 106.9185 107.0432 107.0684 107.1872 107.3502 107.4921 107.6607 107.8985 107.9641 108.1094 108.2182 108.3714 108.5718 108.6995 108.7734 109.0018 109.1497 109.3452 109.4199 109.5281 109.7256 109.8411 109.8817 109.9957 110.0721 110.2352 110.3267 110.4137 110.5137 110.5953 110.8088 111.0070 111.0225 111.3192 111.5322 111.7576 111.8066 112.0359 112.2205 112.3105 112.4800 112.6977 112.8163 112.8863 113.0278 113.1128 113.3121 113.5208 113.6912 113.8457 113.9754 114.0875 114.1269 114.1892 114.3586 114.5218 114.6070 114.7402 114.8767 115.0862 115.2567 115.4134 115.4654 115.7701 115.9809 116.0265 116.0947 116.2528 116.2954 116.5376 116.7361 116.8170 117.0041 117.0727 117.2219 117.3540 117.3933 117.6136 117.6378 117.6993 117.7934 117.8798 117.9446 118.0322 118.1292 118.2079 118.4049 118.5520 118.6520 118.7075 118.7686 118.8111 119.1587 119.3189 119.3672 119.4616 119.5901 119.6544 119.9025 120.1010 120.1661 120.2811 120.4384 120.5641 120.7455 120.8758 121.0520 121.1300 121.3184 121.4943 121.6668 121.7222 121.9878 122.3130 122.4015 122.4587 122.6824 122.8400 123.0583 123.1176 123.3097 123.8545 123.9704 124.1725 124.3286 124.6278 124.7102 124.9089 125.2185 125.5377 125.6560 125.8360 126.1549 126.2628 126.4644 126.5418 126.5556 126.9692 127.0442 127.1586 127.3629 127.6805 127.7591 128.0711 128.3851 128.5783 128.8454 129.1266 129.2262 129.3011 129.3754 129.7440 129.8684 129.9243 130.0682 130.1945 130.3703 130.5574 130.6073 130.7846 131.0099 131.1058 131.2278 131.3725 131.5151 131.7228 131.7973 132.0385 132.0683 132.1303 132.2599 132.7195 132.7915 132.8565 133.0044 133.1877 133.4554 133.8419 133.9597 134.1164 134.3789 134.7093 134.8116 135.0907 135.2167 135.4550 135.6150 135.9075 136.2347 136.6454 137.4023 137.9395 138.0036 138.1173 138.1463 138.3227 138.4612 138.5077 138.6687 139.0834 139.1487 139.4018 139.7064 139.7463 140.0967 140.3941 140.6866 141.1455 141.1691 141.4708 141.7862 142.3194 142.6336 142.7501 142.8632 142.9412 143.1619 143.4952 143.8360 144.1137 144.2568 144.4375 144.5587 144.6413 145.0605 145.2327 145.4161 145.8652 145.9964 146.1154 146.4246 146.6348 146.8493 147.1589 147.2863 147.4799 147.7982 148.0068 148.0621 148.1947 148.3066 148.4244 148.8537 149.3202 149.5513 149.7450 149.9547 150.0227 150.3547 150.5049 150.6577 150.7038 151.0541 151.3803 151.7709 151.8095 152.2121 152.7808 153.0169 153.1364 153.4729 154.1238 154.4459 154.7874 155.0102 155.1459 155.2746 155.5731 156.4003 156.6129 156.9584 157.2890 157.4258 157.4725 157.8971 158.1398 158.5146 158.8851 159.1908 159.5788 159.7353 159.9114 160.1168 160.3904 160.4726 161.3469 161.5295 161.8968 162.1280 162.1806 162.6654 163.0796 163.7265 164.7014 165.1948 166.4110 167.6541 168.0945 169.7363 170.8490 171.0328 171.1736 172.3733 173.1806 174.9275 175.5350 177.1117 177.9829 178.9163 179.0348 180.2694 182.2151 182.8248 185.7221 186.4659 187.2260 188.7299 189.2792 189.3118 190.0525 191.3295 192.1537 192.6991 193.3422 195.5318 196.1315 196.3019 199.0205 199.7174 201.3038 204.8101 206.1039 206.6969 206.9619 212.5713 221.5956 222.6777 223.0166 223.4441 223.9749 224.4472 227.2032 227.6762 228.9258 229.5655 230.0820 235.9074 241.1554 247.9319 249.0350 294.8824 295.5259 297.4386 298.8498 312.5300 312.7183 613.7848 618.2313 619.4086 619.8057 625.8966 627.0135 629.3614 629.9728 631.2453 632.2798 632.7943 633.2074 634.1172 634.9189 635.1076 635.4166 636.6206 636.6530 637.0738 637.8269 641.1409 642.4980 642.9793 648.1772 650.9151 655.0872 655.7775 657.9243 707.1544 712.6991 876.2369 1200.4486 1213.2659 1215.7289 1564.4599</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="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.111251 -0.092921 -0.206733 -0.277921 -0.423816 -0.330976 -0.086184 0.106460 0.017649 -0.078076 -0.266508 -0.274966 -0.176465 0.344800 0.045625 0.417090 0.086940 0.014701 -0.166694 -0.216259 -0.229101 -0.164708 -0.144476 -0.223642 -0.154068 0.101769 0.149062 -0.162739 0.270085 0.264955 -0.162093 -0.240979 -0.167039 -0.128223 -0.177673 0.082954 0.100693 0.102005 0.101787 0.086949 0.106021 0.097601 0.093728 0.137769 0.141776 0.138380 0.150367 0.144033 0.143399 0.143350 0.149316 0.153860 0.151810 0.145166 0.158842 0.156878 0.157690</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.1113 17.0929 9.2067 8.2779 8.4238 8.3310 7.0862 5.8935 5.9824 6.0781 6.2665 6.2750 6.1765 5.6552 5.9544 5.5829 5.9131 5.9853 6.1667 6.2163 6.2291 6.1647 6.1445 6.2236 6.1541 5.8982 5.8509 6.1627 5.7299 5.7350 6.1621 6.2410 6.1670 6.1282 6.1777 0.9170 0.8993 0.8980 0.8982 0.9131 0.8940 0.9024 0.9063 0.8622 0.8582 0.8616 0.8496 0.8560 0.8566 0.8567 0.8507 0.8461 0.8482 0.8548 0.8412 0.8431 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1113 -0.0929 -0.2067 -0.2779 -0.4238 -0.3310 -0.0862 0.1065 0.0176 -0.0781 -0.2665 -0.2750 -0.1765 0.3448 0.0456 0.4171 0.0869 0.0147 -0.1667 -0.2163 -0.2291 -0.1647 -0.1445 -0.2236 -0.1541 0.1018 0.1491 -0.1627 0.2701 0.2650 -0.1621 -0.2410 -0.1670 -0.1282 -0.1777 0.0830 0.1007 0.1020 0.1018 0.0869 0.1060 0.0976 0.0937 0.1378 0.1418 0.1384 0.1504 0.1440 0.1434 0.1433 0.1493 0.1539 0.1518 0.1452 0.1588 0.1569 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2204 1.2124 1.0864 2.1203 2.0884 2.0369 3.1106 3.7313 3.8661 3.8360 3.9052 3.8990 3.8363 4.2629 3.8578 3.7143 3.6002 3.5802 3.9772 4.0019 4.0773 4.0207 3.9863 3.9831 3.9477 3.8483 3.7179 3.9089 4.0014 3.6918 3.8631 3.9954 3.9178 3.9054 3.8962 1.0511 1.0316 1.0008 1.0023 1.0070 1.0018 1.0147 1.0029 1.0019 1.0147 1.0203 1.0012 1.0230 1.0065 1.0063 0.9998 0.9974 1.0032 1.0090 0.9910 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2204 1.2124 1.0864 2.1203 2.0884 2.0369 3.1106 3.7313 3.8661 3.8360 3.9052 3.8990 3.8363 4.2629 3.8578 3.7143 3.6002 3.5802 3.9772 4.0019 4.0773 4.0207 3.9863 3.9831 3.9477 3.8483 3.7179 3.9089 4.0014 3.6918 3.8631 3.9954 3.9178 3.9054 3.8962 1.0511 1.0316 1.0008 1.0023 1.0070 1.0018 1.0147 1.0029 1.0019 1.0147 1.0203 1.0012 1.0230 1.0065 1.0063 0.9998 0.9974 1.0032 1.0090 0.9910 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="60">1.1367 1.0040 1.0339 1.1473 0.8556 1.9487 0.8592 0.9730 3.0536 0.8816 0.8642 0.9518 0.9430 0.9592 1.0248 0.9807 1.0288 1.0044 0.9929 0.9890 0.9880 0.9886 0.9849 0.9943 1.7854 0.9610 0.9581 0.8923 0.9362 0.9811 1.3297 1.3578 1.3056 1.3807 1.4792 0.9704 1.4656 0.9817 1.3755 0.9796 1.3727 0.9789 1.4182 0.9867 1.4023 0.9789 1.3731 1.4400 0.9800 1.3344 1.3658 1.4076 0.9706 1.4534 0.9841 1.4268 0.9764 1.3955 0.9806 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030443430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.045175907311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.11585 15.09099 -0.02486 -26.48469 25.94531 -0.53938 -5.78178 5.29888 -0.48290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
