<?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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C 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 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-0.560142"
                        y3="1.542194"
                        z3="-2.318441"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.966208"
                        y3="0.503322"
                        z3="2.942664"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.060118"
                        y3="2.627383"
                        z3="3.23607"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.05087"
                        y3="1.732556"
                        z3="1.551719"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.561897"
                        y3="-0.355048"
                        z3="0.091005"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.761495"
                        y3="0.482694"
                        z3="1.776749"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.244705"
                        y3="-2.758775"
                        z3="-2.300848"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.866801"
                        y3="2.112862"
                        z3="-0.69458"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.930557"
                        y3="-1.271665"
                        z3="2.900192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.261312"
                        y3="1.959213"
                        z3="-1.154736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.157677"
                        y3="1.926128"
                        z3="-0.078819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.250611"
                        y3="3.303259"
                        z3="-1.875338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.638323"
                        y3="1.690032"
                        z3="-0.558104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.215787"
                        y3="0.627411"
                        z3="0.717076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70869"
                        y3="2.032758"
                        z3="0.026332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.411912"
                        y3="-1.596051"
                        z3="0.765528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.521391"
                        y3="1.765707"
                        z3="-0.597158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.678601"
                        y3="2.223961"
                        z3="1.4154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734034"
                        y3="-2.548377"
                        z3="-0.184859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.697289"
                        y3="1.841116"
                        z3="1.488377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.701368"
                        y3="1.663894"
                        z3="0.111071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.497438"
                        y3="2.123637"
                        z3="2.130093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.525677"
                        y3="-2.183895"
                        z3="-0.76924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.327409"
                        y3="-3.766708"
                        z3="-0.47639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.940978"
                        y3="1.680312"
                        z3="2.294504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.090497"
                        y3="-3.063627"
                        z3="-1.645664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.590859"
                        y3="-1.40448"
                        z3="1.969804"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.701508"
                        y3="-4.633172"
                        z3="-1.3626"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.49336"
                        y3="-4.290494"
                        z3="-1.944035"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.258848"
                        y3="-2.073286"
                        z3="-1.687702"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.594187"
                        y3="-2.258972"
                        z3="-0.351809"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.005734"
                        y3="-1.225444"
                        z3="-2.49354"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.688414"
                        y3="-1.583476"
                        z3="0.170471"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.106523"
                        y3="-0.570944"
                        z3="-1.961543"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.4531"
                        y3="-0.744505"
                        z3="-0.628709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.039935"
                        y3="1.170198"
                        z3="-1.882767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.359621"
                        y3="2.732209"
                        z3="0.6330"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.454155"
                        y3="4.121871"
                        z3="-1.18161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.300784"
                        y3="3.510271"
                        z3="-2.367809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.024912"
                        y3="3.319927"
                        z3="-2.643412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.869681"
                        y3="2.390752"
                        z3="0.246576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.402002"
                        y3="1.810112"
                        z3="-1.327226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.744014"
                        y3="0.677871"
                        z3="-0.166319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.808706"
                        y3="1.772746"
                        z3="-1.643838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.380025"
                        y3="-1.99721"
                        z3="1.079434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.584818"
                        y3="2.464465"
                        z3="1.954283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.613964"
                        y3="1.441645"
                        z3="-0.425716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.460822"
                        y3="2.274017"
                        z3="3.201415"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.072697"
                        y3="-1.225738"
                        z3="-0.540799"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.270685"
                        y3="-4.038022"
                        z3="-0.019925"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.156838"
                        y3="-5.585846"
                        z3="-1.598442"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.002019"
                        y3="-4.965855"
                        z3="-2.633137"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.023993"
                        y3="-2.927302"
                        z3="0.281274"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.730609"
                        y3="-1.089047"
                        z3="-3.531808"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.950582"
                        y3="-1.73216"
                        z3="1.209694"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.690122"
                        y3="0.084947"
                        z3="-2.594704"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.312597"
                        y3="-0.232309"
                        z3="-0.218037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5601,1.5422,-2.3184;-2.9662,.5033,2.9427;-3.0601,2.6274,3.2361;-4.0509,1.7326,1.5517;2.5619,-.355,.091;3.7615,.4827,1.7767;-1.2447,-2.7588,-2.3008;1.8668,2.1129,-.6946;.9306,-1.2717,2.9002;4.2613,1.9592,-1.1547;3.1577,1.9261,-.0788;4.2506,3.3033,-1.8753;5.6383,1.69,-.5581;3.2158,.6274,.7171;.7087,2.0328,.0263;2.4119,-1.5961,.7655;-.5214,1.7657,-.5972;.6786,2.224,1.4154;1.734,-2.5484,-.1849;-1.6973,1.8411,1.4884;-1.7014,1.6639,.1111;-.4974,2.1236,2.1301;.5257,-2.1839,-.7692;2.3274,-3.7667,-.4764;-2.941,1.6803,2.2945;-.0905,-3.0636,-1.6457;1.5909,-1.4045,1.9698;1.7015,-4.6332,-1.3626;.4934,-4.2905,-1.944;-2.2588,-2.0733,-1.6877;-2.5942,-2.259,-.3518;-3.0057,-1.2254,-2.4935;-3.6884,-1.5835,.1705;-4.1065,-.5709,-1.9615;-4.4531,-.7445,-.6287;4.0399,1.1702,-1.8828;3.3596,2.7322,.633;4.4542,4.1219,-1.1816;3.3008,3.5103,-2.3678;5.0249,3.3199,-2.6434;5.8697,2.3908,.2466;6.402,1.8101,-1.3272;5.744,.6779,-.1663;1.8087,1.7727,-1.6438;3.38,-1.9972,1.0794;1.5848,2.4645,1.9543;-2.614,1.4416,-.4257;-.4608,2.274,3.2014;.0727,-1.2257,-.5408;3.2707,-4.038,-.0199;2.1568,-5.5858,-1.5984;.002,-4.9659,-2.6331;-2.024,-2.9273,.2813;-2.7306,-1.089,-3.5318;-3.9506,-1.7322,1.2097;-4.6901,.0849,-2.5947;-5.3126,-.2323,-.218;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4131.6802358018 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">4.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.886 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="-0.56014209"
                                 y3="1.5421939"
                                 z3="-2.31844072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.96620793"
                                 y3="0.5033225"
                                 z3="2.94266374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.06011756"
                                 y3="2.62738266"
                                 z3="3.23607036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.05087007"
                                 y3="1.73255643"
                                 z3="1.55171864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.56189673"
                                 y3="-0.3550481"
                                 z3="0.0910055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.76149508"
                                 y3="0.48269397"
                                 z3="1.77674878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.24470469"
                                 y3="-2.758775"
                                 z3="-2.30084754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.8668006"
                                 y3="2.11286237"
                                 z3="-0.69458038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.93055676"
                                 y3="-1.27166521"
                                 z3="2.90019218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.26131224"
                                 y3="1.95921312"
                                 z3="-1.15473604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.15767741"
                                 y3="1.92612756"
                                 z3="-0.07881922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.25061071"
                                 y3="3.30325884"
                                 z3="-1.87533835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.63832306"
                                 y3="1.69003215"
                                 z3="-0.55810377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.21578728"
                                 y3="0.62741052"
                                 z3="0.71707603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70869013"
                                 y3="2.03275779"
                                 z3="0.02633177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41191189"
                                 y3="-1.59605114"
                                 z3="0.7655284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.52139106"
                                 y3="1.76570688"
                                 z3="-0.5971584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.67860143"
                                 y3="2.22396057"
                                 z3="1.41540007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73403353"
                                 y3="-2.54837733"
                                 z3="-0.18485943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69728935"
                                 y3="1.84111557"
                                 z3="1.48837652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.70136821"
                                 y3="1.66389421"
                                 z3="0.1110709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.49743785"
                                 y3="2.123637"
                                 z3="2.13009339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.52567698"
                                 y3="-2.18389534"
                                 z3="-0.76923955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32740915"
                                 y3="-3.76670829"
                                 z3="-0.47639016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.94097776"
                                 y3="1.68031168"
                                 z3="2.29450359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.0904973"
                                 y3="-3.06362681"
                                 z3="-1.64566387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.5908591"
                                 y3="-1.40447966"
                                 z3="1.96980443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.70150759"
                                 y3="-4.63317157"
                                 z3="-1.36259998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.49335957"
                                 y3="-4.29049424"
                                 z3="-1.94403518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.25884761"
                                 y3="-2.07328574"
                                 z3="-1.68770163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.5941875"
                                 y3="-2.2589723"
                                 z3="-0.35180916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.00573431"
                                 y3="-1.22544418"
                                 z3="-2.49354005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.6884145"
                                 y3="-1.58347589"
                                 z3="0.17047102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.10652307"
                                 y3="-0.57094351"
                                 z3="-1.96154283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.45310043"
                                 y3="-0.74450473"
                                 z3="-0.6287095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.0399352"
                                 y3="1.17019844"
                                 z3="-1.88276704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.359621"
                                 y3="2.73220904"
                                 z3="0.63299962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.4541552"
                                 y3="4.12187123"
                                 z3="-1.18161005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.30078425"
                                 y3="3.510271"
                                 z3="-2.36780881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.02491169"
                                 y3="3.31992681"
                                 z3="-2.64341222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.86968071"
                                 y3="2.39075194"
                                 z3="0.24657602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.40200244"
                                 y3="1.81011161"
                                 z3="-1.32722628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.74401371"
                                 y3="0.67787066"
                                 z3="-0.16631888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.80870593"
                                 y3="1.77274601"
                                 z3="-1.64383815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.38002458"
                                 y3="-1.99721021"
                                 z3="1.07943399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58481817"
                                 y3="2.46446495"
                                 z3="1.95428338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.61396364"
                                 y3="1.44164512"
                                 z3="-0.42571589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.46082222"
                                 y3="2.27401743"
                                 z3="3.20141472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.0726972"
                                 y3="-1.22573799"
                                 z3="-0.5407993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.27068459"
                                 y3="-4.03802249"
                                 z3="-0.01992507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.15683812"
                                 y3="-5.58584592"
                                 z3="-1.59844186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.00201866"
                                 y3="-4.96585507"
                                 z3="-2.63313681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.02399255"
                                 y3="-2.92730215"
                                 z3="0.28127403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.73060934"
                                 y3="-1.08904672"
                                 z3="-3.53180831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.95058156"
                                 y3="-1.73216034"
                                 z3="1.20969395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.6901219"
                                 y3="0.08494679"
                                 z3="-2.59470365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.31259721"
                                 y3="-0.23230947"
                                 z3="-0.21803705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5601,1.5422,-2.3184;-2.9662,.5033,2.9427;-3.0601,2.6274,3.2361;-4.0509,1.7326,1.5517;2.5619,-.355,.091;3.7615,.4827,1.7767;-1.2447,-2.7588,-2.3008;1.8668,2.1129,-.6946;.9306,-1.2717,2.9002;4.2613,1.9592,-1.1547;3.1577,1.9261,-.0788;4.2506,3.3033,-1.8753;5.6383,1.69,-.5581;3.2158,.6274,.7171;.7087,2.0328,.0263;2.4119,-1.5961,.7655;-.5214,1.7657,-.5972;.6786,2.224,1.4154;1.734,-2.5484,-.1849;-1.6973,1.8411,1.4884;-1.7014,1.6639,.1111;-.4974,2.1236,2.1301;.5257,-2.1839,-.7692;2.3274,-3.7667,-.4764;-2.941,1.6803,2.2945;-.0905,-3.0636,-1.6457;1.5909,-1.4045,1.9698;1.7015,-4.6332,-1.3626;.4934,-4.2905,-1.944;-2.2588,-2.0733,-1.6877;-2.5942,-2.259,-.3518;-3.0057,-1.2254,-2.4935;-3.6884,-1.5835,.1705;-4.1065,-.5709,-1.9615;-4.4531,-.7445,-.6287;4.0399,1.1702,-1.8828;3.3596,2.7322,.633;4.4542,4.1219,-1.1816;3.3008,3.5103,-2.3678;5.0249,3.3199,-2.6434;5.8697,2.3908,.2466;6.402,1.8101,-1.3272;5.744,.6779,-.1663;1.8087,1.7727,-1.6438;3.38,-1.9972,1.0794;1.5848,2.4645,1.9543;-2.614,1.4416,-.4257;-.4608,2.274,3.2014;.0727,-1.2257,-.5408;3.2707,-4.038,-.0199;2.1568,-5.5858,-1.5984;.002,-4.9659,-2.6331;-2.024,-2.9273,.2813;-2.7306,-1.089,-3.5318;-3.9506,-1.7322,1.2097;-4.6901,.0849,-2.5947;-5.3126,-.2323,-.218;</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>
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                        id="a1"
                        x3="-0.560142"
                        y3="1.542194"
                        z3="-2.318441"/>
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                        id="a2"
                        x3="-2.966208"
                        y3="0.503322"
                        z3="2.942664"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.060118"
                        y3="2.627383"
                        z3="3.23607"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.05087"
                        y3="1.732556"
                        z3="1.551719"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.561897"
                        y3="-0.355048"
                        z3="0.091005"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.761495"
                        y3="0.482694"
                        z3="1.776749"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.244705"
                        y3="-2.758775"
                        z3="-2.300848"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.866801"
                        y3="2.112862"
                        z3="-0.69458"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.930557"
                        y3="-1.271665"
                        z3="2.900192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.261312"
                        y3="1.959213"
                        z3="-1.154736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.157677"
                        y3="1.926128"
                        z3="-0.078819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.250611"
                        y3="3.303259"
                        z3="-1.875338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.638323"
                        y3="1.690032"
                        z3="-0.558104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.215787"
                        y3="0.627411"
                        z3="0.717076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70869"
                        y3="2.032758"
                        z3="0.026332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.411912"
                        y3="-1.596051"
                        z3="0.765528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.521391"
                        y3="1.765707"
                        z3="-0.597158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.678601"
                        y3="2.223961"
                        z3="1.4154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734034"
                        y3="-2.548377"
                        z3="-0.184859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.697289"
                        y3="1.841116"
                        z3="1.488377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.701368"
                        y3="1.663894"
                        z3="0.111071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.497438"
                        y3="2.123637"
                        z3="2.130093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.525677"
                        y3="-2.183895"
                        z3="-0.76924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.327409"
                        y3="-3.766708"
                        z3="-0.47639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.940978"
                        y3="1.680312"
                        z3="2.294504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.090497"
                        y3="-3.063627"
                        z3="-1.645664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.590859"
                        y3="-1.40448"
                        z3="1.969804"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.701508"
                        y3="-4.633172"
                        z3="-1.3626"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.49336"
                        y3="-4.290494"
                        z3="-1.944035"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.258848"
                        y3="-2.073286"
                        z3="-1.687702"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.594187"
                        y3="-2.258972"
                        z3="-0.351809"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.005734"
                        y3="-1.225444"
                        z3="-2.49354"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.688414"
                        y3="-1.583476"
                        z3="0.170471"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.106523"
                        y3="-0.570944"
                        z3="-1.961543"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.4531"
                        y3="-0.744505"
                        z3="-0.628709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.039935"
                        y3="1.170198"
                        z3="-1.882767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.359621"
                        y3="2.732209"
                        z3="0.6330"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.454155"
                        y3="4.121871"
                        z3="-1.18161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.300784"
                        y3="3.510271"
                        z3="-2.367809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.024912"
                        y3="3.319927"
                        z3="-2.643412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.869681"
                        y3="2.390752"
                        z3="0.246576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.402002"
                        y3="1.810112"
                        z3="-1.327226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.744014"
                        y3="0.677871"
                        z3="-0.166319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.808706"
                        y3="1.772746"
                        z3="-1.643838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.380025"
                        y3="-1.99721"
                        z3="1.079434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.584818"
                        y3="2.464465"
                        z3="1.954283"/>
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                        id="a47"
                        x3="-2.613964"
                        y3="1.441645"
                        z3="-0.425716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.460822"
                        y3="2.274017"
                        z3="3.201415"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.072697"
                        y3="-1.225738"
                        z3="-0.540799"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.270685"
                        y3="-4.038022"
                        z3="-0.019925"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.156838"
                        y3="-5.585846"
                        z3="-1.598442"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.002019"
                        y3="-4.965855"
                        z3="-2.633137"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.023993"
                        y3="-2.927302"
                        z3="0.281274"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.730609"
                        y3="-1.089047"
                        z3="-3.531808"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.950582"
                        y3="-1.73216"
                        z3="1.209694"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.690122"
                        y3="0.084947"
                        z3="-2.594704"/>
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                        id="a57"
                        x3="-5.312597"
                        y3="-0.232309"
                        z3="-0.218037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5601,1.5422,-2.3184;-2.9662,.5033,2.9427;-3.0601,2.6274,3.2361;-4.0509,1.7326,1.5517;2.5619,-.355,.091;3.7615,.4827,1.7767;-1.2447,-2.7588,-2.3008;1.8668,2.1129,-.6946;.9306,-1.2717,2.9002;4.2613,1.9592,-1.1547;3.1577,1.9261,-.0788;4.2506,3.3033,-1.8753;5.6383,1.69,-.5581;3.2158,.6274,.7171;.7087,2.0328,.0263;2.4119,-1.5961,.7655;-.5214,1.7657,-.5972;.6786,2.224,1.4154;1.734,-2.5484,-.1849;-1.6973,1.8411,1.4884;-1.7014,1.6639,.1111;-.4974,2.1236,2.1301;.5257,-2.1839,-.7692;2.3274,-3.7667,-.4764;-2.941,1.6803,2.2945;-.0905,-3.0636,-1.6457;1.5909,-1.4045,1.9698;1.7015,-4.6332,-1.3626;.4934,-4.2905,-1.944;-2.2588,-2.0733,-1.6877;-2.5942,-2.259,-.3518;-3.0057,-1.2254,-2.4935;-3.6884,-1.5835,.1705;-4.1065,-.5709,-1.9615;-4.4531,-.7445,-.6287;4.0399,1.1702,-1.8828;3.3596,2.7322,.633;4.4542,4.1219,-1.1816;3.3008,3.5103,-2.3678;5.0249,3.3199,-2.6434;5.8697,2.3908,.2466;6.402,1.8101,-1.3272;5.744,.6779,-.1663;1.8087,1.7727,-1.6438;3.38,-1.9972,1.0794;1.5848,2.4645,1.9543;-2.614,1.4416,-.4257;-.4608,2.274,3.2014;.0727,-1.2257,-.5408;3.2707,-4.038,-.0199;2.1568,-5.5858,-1.5984;.002,-4.9659,-2.6331;-2.024,-2.9273,.2813;-2.7306,-1.089,-3.5318;-3.9506,-1.7322,1.2097;-4.6901,.0849,-2.5947;-5.3126,-.2323,-.218;</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">3342.1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1804.6780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13251593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4131.68023580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6230.81275173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11098.45933721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4867.64658548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03708027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92647034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79395441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999783436894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999783436894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999566873789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.911848830207</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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105.1852 105.3053 105.5118 105.5920 105.6477 105.7173 105.8811 105.9876 106.1131 106.3004 106.4106 106.4181 106.6535 106.7808 106.9592 107.0064 107.1698 107.3427 107.4885 107.5679 107.6490 107.7889 107.9870 108.0304 108.2970 108.4986 108.5899 108.6721 108.8002 108.9715 109.0149 109.1135 109.2575 109.3584 109.6161 109.6385 109.7188 109.8126 110.0123 110.1810 110.2791 110.3604 110.4185 110.5369 110.5430 110.8578 110.9085 111.0173 111.2311 111.2577 111.4502 111.6402 111.8710 111.9779 112.0638 112.1161 112.3578 112.5914 112.6582 113.0169 113.1542 113.2501 113.2617 113.5640 113.6903 113.8628 113.9603 114.0632 114.2618 114.3385 114.5897 114.7098 114.7912 115.0045 115.1292 115.2818 115.4406 115.5180 115.5742 115.7719 115.8152 115.9813 116.1783 116.3592 116.4644 116.5769 116.7334 116.8832 116.9561 116.9762 117.2187 117.2559 117.3540 117.4856 117.5702 117.7833 117.9439 118.0824 118.2144 118.3472 118.4312 118.5457 118.5876 118.7435 118.8059 118.9482 119.0129 119.1591 119.2586 119.3029 119.3672 119.5149 119.7138 119.9105 120.0908 120.1722 120.2987 120.5138 120.6267 120.8162 120.8847 121.0169 121.1596 121.2405 121.3494 121.5327 121.6098 121.7397 121.8876 121.9812 122.1729 122.4264 122.6346 122.7340 122.9850 123.0850 123.1862 123.5165 123.8560 124.1499 124.3768 124.4806 125.1140 125.2284 125.3181 125.6490 126.0805 126.2195 126.3205 126.5234 126.8099 126.8259 127.0835 127.1785 127.3409 127.5433 127.9292 128.1325 128.3619 128.4445 128.8819 129.0719 129.3975 129.4345 129.5941 129.6376 129.8807 130.0552 130.1515 130.3252 130.4847 130.6175 130.7185 131.0119 131.0921 131.1271 131.3139 131.3848 131.6258 131.7807 132.0137 132.2678 132.3767 132.6786 132.9180 132.9586 133.0485 133.4305 133.5150 133.6703 133.7786 134.1933 134.4541 134.5100 134.7749 135.0764 135.2992 135.4243 135.5564 135.8952 136.0597 136.3129 136.5981 136.6930 136.9487 137.1787 137.3561 137.6762 137.7966 138.2776 138.5036 138.5652 138.8836 139.1897 139.3447 139.5691 139.7193 140.0592 140.1855 140.5434 141.0115 141.2826 141.5172 141.5822 142.0087 142.2656 142.5614 142.6208 143.0950 143.3816 143.5799 143.9757 144.3999 144.5183 144.6325 144.7594 145.0232 145.2417 145.4189 145.5688 145.6583 145.8436 145.9269 146.3439 146.8558 147.0133 147.3413 147.4739 147.7414 148.0272 148.0726 148.0904 148.3206 148.4475 148.7360 148.8870 149.2642 149.3912 149.4434 149.6597 149.8551 149.9471 150.2828 150.5548 150.7987 151.1633 151.2630 151.5582 151.7626 152.4724 152.6991 152.7703 152.8364 153.2163 153.3189 153.8707 154.5159 154.6362 154.8210 155.0452 155.2540 155.4571 155.5691 155.8615 156.3691 156.4773 156.6157 157.0204 157.1470 157.2693 157.4661 157.8773 158.3084 158.5855 158.8257 158.9554 159.3710 159.5949 159.9268 160.5140 160.6624 161.3375 161.5048 161.7158 162.0617 162.3932 162.8767 163.1092 163.3756 163.6608 164.4462 166.2026 167.1697 167.3693 168.7829 170.1168 170.5323 171.4045 171.6190 171.7346 172.9669 173.3787 174.5263 174.8500 176.2989 177.3978 177.9279 178.2327 179.1947 180.8672 182.0721 185.3758 186.6093 186.9164 187.4964 187.6455 187.6941 188.6884 188.8067 188.9417 189.1576 189.2155 189.2982 189.3285 189.4300 189.7263 189.7620 191.4687 192.3580 192.5038 192.7046 193.2780 194.2386 194.9224 195.3955 195.5699 195.9035 196.8634 198.4812 202.3839 202.8707 203.2714 205.2097 205.9081 206.4624 206.7506 207.3750 209.5491 210.1914 223.0227 224.4272 224.6726 228.1521 228.3567 228.9541 229.2313 230.2739 233.1567 233.3935 235.9994 238.9490 241.1489 241.3871 244.5938 246.1986 247.6126 248.2992 250.6476 252.2563 296.7366 299.7511 313.7607 618.4297 620.2231 621.1998 625.7688 629.1276 630.9309 631.9906 632.1118 633.5306 634.1102 634.3381 634.5725 635.3680 635.6569 636.0472 636.8086 637.0459 637.5524 637.8550 643.1276 644.8393 646.1726 648.5649 654.4151 657.5894 658.4558 717.3551 879.2626 905.1719 1201.5034 1213.8118 1215.3000 1558.8259 1562.5986 1564.3455</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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C 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">-0.100105 -0.186930 -0.186399 -0.183913 -0.260096 -0.398054 -0.322114 -0.225793 -0.080698 0.051869 0.111280 -0.290309 -0.299690 0.309029 0.153122 0.417177 0.011159 -0.207484 0.005641 -0.054713 -0.132595 -0.195888 -0.195876 -0.197069 0.565701 0.267396 -0.241742 -0.108144 -0.237811 0.320680 -0.179474 -0.285362 -0.155627 -0.099483 -0.191288 0.061371 0.122163 0.089426 0.092444 0.096083 0.095945 0.094359 0.093747 0.150559 0.131750 0.145721 0.153788 0.145734 0.122277 0.146364 0.159359 0.147205 0.151850 0.141985 0.155116 0.154520 0.151836</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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C 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">17.1001 9.1869 9.1864 9.1839 8.2601 8.3981 8.3221 7.2258 7.0807 5.9481 5.8887 6.2903 6.2997 5.6910 5.8469 5.5828 5.9888 6.2075 5.9944 6.0547 6.1326 6.1959 6.1959 6.1971 5.4343 5.7326 6.2417 6.1081 6.2378 5.6793 6.1795 6.2854 6.1556 6.0995 6.1913 0.9386 0.8778 0.9106 0.9076 0.9039 0.9041 0.9056 0.9063 0.8494 0.8682 0.8543 0.8462 0.8543 0.8777 0.8536 0.8406 0.8528 0.8481 0.8580 0.8449 0.8455 0.8482</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.1001 -0.1869 -0.1864 -0.1839 -0.2601 -0.3981 -0.3221 -0.2258 -0.0807 0.0519 0.1113 -0.2903 -0.2997 0.3090 0.1531 0.4172 0.0112 -0.2075 0.0056 -0.0547 -0.1326 -0.1959 -0.1959 -0.1971 0.5657 0.2674 -0.2417 -0.1081 -0.2378 0.3207 -0.1795 -0.2854 -0.1556 -0.0995 -0.1913 0.0614 0.1222 0.0894 0.0924 0.0961 0.0959 0.0944 0.0937 0.1506 0.1318 0.1457 0.1538 0.1457 0.1223 0.1464 0.1594 0.1472 0.1519 0.1420 0.1551 0.1545 0.1518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2269 1.0975 1.1128 1.1150 2.1805 2.1015 2.0921 3.1926 3.0957 3.8270 3.8475 3.9367 3.9473 4.1586 3.8583 3.7539 3.8982 3.9043 3.7300 3.6716 3.9368 4.0472 3.9618 3.9426 4.4114 3.7534 4.0134 3.8959 4.0078 3.6377 3.8763 3.9584 3.8369 3.8277 3.8468 1.0247 1.0055 1.0013 1.0172 1.0050 1.0047 1.0033 1.0085 1.0462 1.0171 1.0132 1.0093 1.0099 1.0259 1.0021 0.9894 1.0059 0.9992 1.0124 0.9998 0.9897 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2269 1.0975 1.1128 1.1150 2.1805 2.1015 2.0921 3.1926 3.0957 3.8270 3.8475 3.9367 3.9473 4.1586 3.8583 3.7539 3.8982 3.9043 3.7300 3.6716 3.9368 4.0472 3.9618 3.9426 4.4114 3.7534 4.0134 3.8959 4.0078 3.6377 3.8763 3.9584 3.8369 3.8277 3.8468 1.0247 1.0055 1.0013 1.0172 1.0050 1.0047 1.0033 1.0085 1.0462 1.0171 1.0132 1.0093 1.0099 1.0259 1.0021 0.9894 1.0059 0.9992 1.0124 0.9998 0.9897 0.9985</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="59">1.0506 1.1058 1.1341 1.1148 1.1549 0.9070 1.9636 0.9679 0.9434 0.9322 1.2117 0.9666 3.0353 0.9552 0.9425 0.9330 0.9861 0.9150 0.9917 0.9843 0.9935 0.9991 0.9903 0.9956 0.9861 1.2646 1.2693 0.9058 0.9132 0.9679 1.4363 1.4908 0.9874 1.3609 1.3696 1.3563 1.3679 1.0082 0.9494 0.9845 1.3989 0.9588 1.4230 0.9786 1.3712 1.4405 0.9808 0.9819 1.3444 1.3492 1.3984 0.9784 1.4068 1.0044 1.3749 0.9867 1.3801 0.9928 0.9985</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 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">-0.039198118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.171714048464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.10087 -34.73997 2.36090 -3.25398 2.92248 -0.33151 -17.14425 14.74925 -2.39501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.58955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
