<?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="0.912869"
                        y3="5.066426"
                        z3="-0.607018"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.083904"
                        y3="2.1472"
                        z3="1.379852"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.062094"
                        y3="3.701869"
                        z3="-0.114483"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.975341"
                        y3="1.63369"
                        z3="-0.701816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.461498"
                        y3="-0.769609"
                        z3="-0.005622"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.675922"
                        y3="0.827279"
                        z3="-1.553967"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.643838"
                        y3="-4.66125"
                        z3="-0.019341"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.126672"
                        y3="2.626659"
                        z3="0.592028"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.332312"
                        y3="-2.330951"
                        z3="-2.340852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.408563"
                        y3="1.795597"
                        z3="0.850408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.914239"
                        y3="1.433817"
                        z3="0.769511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.67549"
                        y3="2.681985"
                        z3="2.06079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.28125"
                        y3="0.546187"
                        z3="0.900541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.676557"
                        y3="0.488344"
                        z3="-0.402557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.766845"
                        y3="2.58748"
                        z3="0.484913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.159929"
                        y3="-1.731843"
                        z3="-1.013438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.046922"
                        y3="3.6705"
                        z3="-0.046161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.013056"
                        y3="1.485253"
                        z3="0.916653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.572571"
                        y3="-2.937232"
                        z3="-0.329539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.047942"
                        y3="2.559748"
                        z3="0.294492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.329531"
                        y3="3.664282"
                        z3="-0.141608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.362172"
                        y3="1.472514"
                        z3="0.822088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.223159"
                        y3="-3.210172"
                        z3="-0.505857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.359509"
                        y3="-3.738193"
                        z3="0.489729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.534733"
                        y3="2.517842"
                        z3="0.210987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.341963"
                        y3="-4.299247"
                        z3="0.148542"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.384328"
                        y3="-2.062832"
                        z3="-1.750859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.782822"
                        y3="-4.823032"
                        z3="1.129848"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.435143"
                        y3="-5.106048"
                        z3="0.968038"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.606671"
                        y3="-3.706292"
                        z3="-0.225201"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.735449"
                        y3="-2.612386"
                        z3="0.621845"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.494462"
                        y3="-3.905448"
                        z3="-1.271467"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.7677"
                        y3="-1.710658"
                        z3="0.407518"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.527554"
                        y3="-2.999329"
                        z3="-1.468854"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.665121"
                        y3="-1.897597"
                        z3="-0.636523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.659161"
                        y3="2.354476"
                        z3="-0.058868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.637693"
                        y3="0.934023"
                        z3="1.702234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.091571"
                        y3="3.602257"
                        z3="2.044635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.728286"
                        y3="2.965957"
                        z3="2.091631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.447567"
                        y3="2.156337"
                        z3="2.990845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.004974"
                        y3="-0.101989"
                        z3="1.734816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.325253"
                        y3="0.829591"
                        z3="1.037091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.236886"
                        y3="-0.043357"
                        z3="-0.017022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.589316"
                        y3="3.361603"
                        z3="0.076813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.445294"
                        y3="-1.323764"
                        z3="-1.734756"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.499566"
                        y3="0.62418"
                        z3="1.352234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.826223"
                        y3="4.52833"
                        z3="-0.561524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.892683"
                        y3="0.59571"
                        z3="1.171306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.374141"
                        y3="-2.580942"
                        z3="-1.155136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.412255"
                        y3="-3.524296"
                        z3="0.627712"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.38581"
                        y3="-5.454806"
                        z3="1.768321"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.013197"
                        y3="-5.954337"
                        z3="1.469668"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.047252"
                        y3="-2.467613"
                        z3="1.445789"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.381937"
                        y3="-4.765696"
                        z3="-1.919438"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.877626"
                        y3="-0.862913"
                        z3="1.071112"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.222689"
                        y3="-3.156534"
                        z3="-2.283506"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.47049"
                        y3="-1.192853"
                        z3="-0.795396"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" 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:.9129,5.0664,-.607;-4.0839,2.1472,1.3799;-4.0621,3.7019,-.1145;-3.9753,1.6337,-.7018;2.4615,-.7696,-.0056;2.6759,.8273,-1.554;-1.6438,-4.6612,-.0193;2.1267,2.6267,.592;4.3323,-2.331,-2.3409;4.4086,1.7956,.8504;2.9142,1.4338,.7695;4.6755,2.682,2.0608;5.2812,.5462,.9005;2.6766,.4883,-.4026;.7668,2.5875,.4849;2.1599,-1.7318,-1.0134;.0469,3.6705,-.0462;.0131,1.4853,.9167;1.5726,-2.9372,-.3295;-2.0479,2.5597,.2945;-1.3295,3.6643,-.1416;-1.3622,1.4725,.8221;.2232,-3.2102,-.5059;2.3595,-3.7382,.4897;-3.5347,2.5178,.211;-.342,-4.2992,.1485;3.3843,-2.0628,-1.7509;1.7828,-4.823,1.1298;.4351,-5.106,.968;-2.6067,-3.7063,-.2252;-2.7354,-2.6124,.6218;-3.4945,-3.9054,-1.2715;-3.7677,-1.7107,.4075;-4.5276,-2.9993,-1.4689;-4.6651,-1.8976,-.6365;4.6592,2.3545,-.0589;2.6377,.934,1.7022;4.0916,3.6023,2.0446;5.7283,2.966,2.0916;4.4476,2.1563,2.9908;5.005,-.102,1.7348;6.3253,.8296,1.0371;5.2369,-.0434,-.017;2.5893,3.3616,.0768;1.4453,-1.3238,-1.7348;.4996,.6242,1.3522;-1.8262,4.5283,-.5615;-1.8927,.5957,1.1713;-.3741,-2.5809,-1.1551;3.4123,-3.5243,.6277;2.3858,-5.4548,1.7683;-.0132,-5.9543,1.4697;-2.0473,-2.4676,1.4458;-3.3819,-4.7657,-1.9194;-3.8776,-.8629,1.0711;-5.2227,-3.1565,-2.2835;-5.4705,-1.1929,-.7954;</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">3891.7495288221 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">5.496e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.487 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 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="0.91286886"
                                 y3="5.06642638"
                                 z3="-0.60701823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.08390353"
                                 y3="2.14720038"
                                 z3="1.37985154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.06209355"
                                 y3="3.70186889"
                                 z3="-0.11448349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.97534055"
                                 y3="1.6336898"
                                 z3="-0.70181567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.4614982"
                                 y3="-0.76960896"
                                 z3="-0.00562197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.6759222"
                                 y3="0.82727865"
                                 z3="-1.553967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.64383795"
                                 y3="-4.66125027"
                                 z3="-0.01934059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.12667231"
                                 y3="2.62665884"
                                 z3="0.5920277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.33231217"
                                 y3="-2.33095107"
                                 z3="-2.34085236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40856323"
                                 y3="1.79559704"
                                 z3="0.85040792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91423862"
                                 y3="1.43381725"
                                 z3="0.76951133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.67549049"
                                 y3="2.68198459"
                                 z3="2.06079043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.28124998"
                                 y3="0.54618748"
                                 z3="0.90054091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.67655737"
                                 y3="0.48834427"
                                 z3="-0.40255671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76684543"
                                 y3="2.58747956"
                                 z3="0.48491323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15992947"
                                 y3="-1.73184302"
                                 z3="-1.01343828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04692232"
                                 y3="3.67050002"
                                 z3="-0.04616065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.01305605"
                                 y3="1.48525324"
                                 z3="0.91665333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57257145"
                                 y3="-2.93723157"
                                 z3="-0.32953922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.04794247"
                                 y3="2.55974774"
                                 z3="0.29449243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32953107"
                                 y3="3.66428214"
                                 z3="-0.1416079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.36217224"
                                 y3="1.4725142"
                                 z3="0.822088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.22315875"
                                 y3="-3.21017164"
                                 z3="-0.50585704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.35950925"
                                 y3="-3.73819337"
                                 z3="0.48972909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.53473279"
                                 y3="2.5178423"
                                 z3="0.2109874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.34196275"
                                 y3="-4.29924664"
                                 z3="0.14854215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.38432775"
                                 y3="-2.06283207"
                                 z3="-1.75085898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.78282249"
                                 y3="-4.82303239"
                                 z3="1.12984768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.43514346"
                                 y3="-5.10604813"
                                 z3="0.96803755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.60667101"
                                 y3="-3.70629222"
                                 z3="-0.22520076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.73544876"
                                 y3="-2.61238564"
                                 z3="0.62184464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.49446204"
                                 y3="-3.90544822"
                                 z3="-1.27146668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.76770017"
                                 y3="-1.71065765"
                                 z3="0.40751834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.5275536"
                                 y3="-2.99932929"
                                 z3="-1.46885375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.66512068"
                                 y3="-1.89759691"
                                 z3="-0.63652266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.65916055"
                                 y3="2.35447604"
                                 z3="-0.05886766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.63769329"
                                 y3="0.93402252"
                                 z3="1.70223441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.091571"
                                 y3="3.60225744"
                                 z3="2.04463507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.72828629"
                                 y3="2.96595728"
                                 z3="2.09163128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.44756739"
                                 y3="2.15633688"
                                 z3="2.9908454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.00497448"
                                 y3="-0.10198868"
                                 z3="1.73481632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.32525269"
                                 y3="0.8295908"
                                 z3="1.03709106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.23688568"
                                 y3="-0.04335744"
                                 z3="-0.01702199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.58931612"
                                 y3="3.36160308"
                                 z3="0.07681302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.44529439"
                                 y3="-1.32376442"
                                 z3="-1.73475558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.49956587"
                                 y3="0.62417979"
                                 z3="1.35223403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82622252"
                                 y3="4.52833017"
                                 z3="-0.56152399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.89268294"
                                 y3="0.59570972"
                                 z3="1.17130572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.37414084"
                                 y3="-2.58094185"
                                 z3="-1.15513621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.41225505"
                                 y3="-3.52429624"
                                 z3="0.62771206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.38580971"
                                 y3="-5.45480623"
                                 z3="1.76832109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.01319662"
                                 y3="-5.95433718"
                                 z3="1.46966838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.04725169"
                                 y3="-2.46761262"
                                 z3="1.445789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.38193697"
                                 y3="-4.76569603"
                                 z3="-1.91943791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.87762568"
                                 y3="-0.86291292"
                                 z3="1.0711118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.22268853"
                                 y3="-3.15653449"
                                 z3="-2.28350591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.47048977"
                                 y3="-1.1928531"
                                 z3="-0.79539643">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" 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:.9129,5.0664,-.607;-4.0839,2.1472,1.3799;-4.0621,3.7019,-.1145;-3.9753,1.6337,-.7018;2.4615,-.7696,-.0056;2.6759,.8273,-1.554;-1.6438,-4.6613,-.0193;2.1267,2.6267,.592;4.3323,-2.331,-2.3409;4.4086,1.7956,.8504;2.9142,1.4338,.7695;4.6755,2.682,2.0608;5.2812,.5462,.9005;2.6766,.4883,-.4026;.7668,2.5875,.4849;2.1599,-1.7318,-1.0134;.0469,3.6705,-.0462;.0131,1.4853,.9167;1.5726,-2.9372,-.3295;-2.0479,2.5597,.2945;-1.3295,3.6643,-.1416;-1.3622,1.4725,.8221;.2232,-3.2102,-.5059;2.3595,-3.7382,.4897;-3.5347,2.5178,.211;-.342,-4.2992,.1485;3.3843,-2.0628,-1.7509;1.7828,-4.823,1.1298;.4351,-5.106,.968;-2.6067,-3.7063,-.2252;-2.7354,-2.6124,.6218;-3.4945,-3.9054,-1.2715;-3.7677,-1.7107,.4075;-4.5276,-2.9993,-1.4689;-4.6651,-1.8976,-.6365;4.6592,2.3545,-.0589;2.6377,.934,1.7022;4.0916,3.6023,2.0446;5.7283,2.966,2.0916;4.4476,2.1563,2.9908;5.005,-.102,1.7348;6.3253,.8296,1.0371;5.2369,-.0434,-.017;2.5893,3.3616,.0768;1.4453,-1.3238,-1.7348;.4996,.6242,1.3522;-1.8262,4.5283,-.5615;-1.8927,.5957,1.1713;-.3741,-2.5809,-1.1551;3.4123,-3.5243,.6277;2.3858,-5.4548,1.7683;-.0132,-5.9543,1.4697;-2.0473,-2.4676,1.4458;-3.3819,-4.7657,-1.9194;-3.8776,-.8629,1.0711;-5.2227,-3.1565,-2.2835;-5.4705,-1.1929,-.7954;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.912869"
                        y3="5.066426"
                        z3="-0.607018"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.083904"
                        y3="2.1472"
                        z3="1.379852"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.062094"
                        y3="3.701869"
                        z3="-0.114483"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.975341"
                        y3="1.63369"
                        z3="-0.701816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.461498"
                        y3="-0.769609"
                        z3="-0.005622"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.675922"
                        y3="0.827279"
                        z3="-1.553967"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.643838"
                        y3="-4.66125"
                        z3="-0.019341"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.126672"
                        y3="2.626659"
                        z3="0.592028"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.332312"
                        y3="-2.330951"
                        z3="-2.340852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.408563"
                        y3="1.795597"
                        z3="0.850408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.914239"
                        y3="1.433817"
                        z3="0.769511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.67549"
                        y3="2.681985"
                        z3="2.06079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.28125"
                        y3="0.546187"
                        z3="0.900541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.676557"
                        y3="0.488344"
                        z3="-0.402557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.766845"
                        y3="2.58748"
                        z3="0.484913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.159929"
                        y3="-1.731843"
                        z3="-1.013438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.046922"
                        y3="3.6705"
                        z3="-0.046161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.013056"
                        y3="1.485253"
                        z3="0.916653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.572571"
                        y3="-2.937232"
                        z3="-0.329539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.047942"
                        y3="2.559748"
                        z3="0.294492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.329531"
                        y3="3.664282"
                        z3="-0.141608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.362172"
                        y3="1.472514"
                        z3="0.822088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.223159"
                        y3="-3.210172"
                        z3="-0.505857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.359509"
                        y3="-3.738193"
                        z3="0.489729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.534733"
                        y3="2.517842"
                        z3="0.210987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.341963"
                        y3="-4.299247"
                        z3="0.148542"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.384328"
                        y3="-2.062832"
                        z3="-1.750859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.782822"
                        y3="-4.823032"
                        z3="1.129848"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.435143"
                        y3="-5.106048"
                        z3="0.968038"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.606671"
                        y3="-3.706292"
                        z3="-0.225201"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.735449"
                        y3="-2.612386"
                        z3="0.621845"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.494462"
                        y3="-3.905448"
                        z3="-1.271467"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.7677"
                        y3="-1.710658"
                        z3="0.407518"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.527554"
                        y3="-2.999329"
                        z3="-1.468854"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.665121"
                        y3="-1.897597"
                        z3="-0.636523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.659161"
                        y3="2.354476"
                        z3="-0.058868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.637693"
                        y3="0.934023"
                        z3="1.702234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.091571"
                        y3="3.602257"
                        z3="2.044635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.728286"
                        y3="2.965957"
                        z3="2.091631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.447567"
                        y3="2.156337"
                        z3="2.990845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.004974"
                        y3="-0.101989"
                        z3="1.734816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.325253"
                        y3="0.829591"
                        z3="1.037091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.236886"
                        y3="-0.043357"
                        z3="-0.017022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.589316"
                        y3="3.361603"
                        z3="0.076813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.445294"
                        y3="-1.323764"
                        z3="-1.734756"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.499566"
                        y3="0.62418"
                        z3="1.352234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.826223"
                        y3="4.52833"
                        z3="-0.561524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.892683"
                        y3="0.59571"
                        z3="1.171306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.374141"
                        y3="-2.580942"
                        z3="-1.155136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.412255"
                        y3="-3.524296"
                        z3="0.627712"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.38581"
                        y3="-5.454806"
                        z3="1.768321"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.013197"
                        y3="-5.954337"
                        z3="1.469668"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.047252"
                        y3="-2.467613"
                        z3="1.445789"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.381937"
                        y3="-4.765696"
                        z3="-1.919438"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.877626"
                        y3="-0.862913"
                        z3="1.071112"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.222689"
                        y3="-3.156534"
                        z3="-2.283506"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.47049"
                        y3="-1.192853"
                        z3="-0.795396"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" 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:.9129,5.0664,-.607;-4.0839,2.1472,1.3799;-4.0621,3.7019,-.1145;-3.9753,1.6337,-.7018;2.4615,-.7696,-.0056;2.6759,.8273,-1.554;-1.6438,-4.6612,-.0193;2.1267,2.6267,.592;4.3323,-2.331,-2.3409;4.4086,1.7956,.8504;2.9142,1.4338,.7695;4.6755,2.682,2.0608;5.2812,.5462,.9005;2.6766,.4883,-.4026;.7668,2.5875,.4849;2.1599,-1.7318,-1.0134;.0469,3.6705,-.0462;.0131,1.4853,.9167;1.5726,-2.9372,-.3295;-2.0479,2.5597,.2945;-1.3295,3.6643,-.1416;-1.3622,1.4725,.8221;.2232,-3.2102,-.5059;2.3595,-3.7382,.4897;-3.5347,2.5178,.211;-.342,-4.2992,.1485;3.3843,-2.0628,-1.7509;1.7828,-4.823,1.1298;.4351,-5.106,.968;-2.6067,-3.7063,-.2252;-2.7354,-2.6124,.6218;-3.4945,-3.9054,-1.2715;-3.7677,-1.7107,.4075;-4.5276,-2.9993,-1.4689;-4.6651,-1.8976,-.6365;4.6592,2.3545,-.0589;2.6377,.934,1.7022;4.0916,3.6023,2.0446;5.7283,2.966,2.0916;4.4476,2.1563,2.9908;5.005,-.102,1.7348;6.3253,.8296,1.0371;5.2369,-.0434,-.017;2.5893,3.3616,.0768;1.4453,-1.3238,-1.7348;.4996,.6242,1.3522;-1.8262,4.5283,-.5615;-1.8927,.5957,1.1713;-.3741,-2.5809,-1.1551;3.4123,-3.5243,.6277;2.3858,-5.4548,1.7683;-.0132,-5.9543,1.4697;-2.0473,-2.4676,1.4458;-3.3819,-4.7657,-1.9194;-3.8776,-.8629,1.0711;-5.2227,-3.1565,-2.2835;-5.4705,-1.1929,-.7954;</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">3274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3361.2466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1868.4184</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">-2099.13435201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3891.74952882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5990.88388083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10616.82897525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4625.94509442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03781983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92118690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78683489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351256</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000004477405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000004477405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000008954809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.905011816770</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1404">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1404"
                            units="nonsi:electronvolt">-2765.4960 -675.4371 -675.3290 -675.2996 -525.4319 -524.6752 -523.6326 -393.1551 -392.9414 -286.5513 -283.7385 -282.9055 -281.7774 -281.5859 -281.5566 -281.5556 -281.2679 -281.2205 -280.6105 -280.4250 -280.3397 -280.2499 -280.0997 -280.0899 -280.0289 -279.9909 -279.9445 -279.9290 -279.8629 -279.8481 -279.8285 -279.7774 -279.6846 -279.2521 -279.1937 -260.7645 -199.5981 -199.3636 -199.3598 -39.1624 -36.6971 -36.5519 -34.3525 -33.0433 -31.7866 -29.5999 -28.4742 -27.6582 -27.2655 -26.7127 -26.5222 -25.7173 -25.3012 -24.3391 -24.1761 -23.7257 -23.6613 -23.5535 -23.0821 -22.6812 -22.0292 -21.6953 -20.6773 -20.4458 -20.2402 -20.0259 -19.8155 -19.7015 -19.2447 -19.1851 -19.1484 -18.6486 -18.3500 -18.1909 -17.8118 -17.5457 -17.3793 -16.9409 -16.8354 -16.4669 -16.2020 -16.1749 -15.8869 -15.8357 -15.8055 -15.5581 -15.3549 -15.2474 -15.1210 -14.8621 -14.8223 -14.7645 -14.7331 -14.6497 -14.3864 -14.3392 -14.2923 -14.1823 -14.0877 -14.0617 -14.0101 -13.8117 -13.7338 -13.4969 -13.3011 -13.0685 -12.9980 -12.9494 -12.8214 -12.6762 -12.6345 -12.4611 -12.4091 -12.2629 -12.1874 -12.0348 -11.9310 -11.8815 -11.7959 -11.6743 -11.5999 -11.5759 -11.4256 -10.7492 -9.7936 -9.5436 -9.5157 -9.4144 -8.5948 -8.2906 0.8944 1.1469 1.2941 1.3801 1.6680 1.8864 1.9867 2.5058 2.7910 2.9604 3.1626 3.4880 3.7058 3.7834 4.0016 4.1519 4.2554 4.4625 4.5334 4.6790 4.7547 4.9161 4.9699 5.1407 5.1765 5.3088 5.3764 5.5198 5.5429 5.7215 5.8132 5.8431 5.9897 6.0493 6.0659 6.1769 6.2117 6.3080 6.5190 6.5632 6.6341 6.6395 6.7341 6.9203 7.1043 7.2351 7.3103 7.3483 7.4591 7.5987 7.6610 7.7370 7.8097 7.8376 7.9592 8.0643 8.1590 8.2165 8.3023 8.3667 8.4273 8.4525 8.5053 8.6034 8.6864 8.7086 8.8891 8.9610 9.0778 9.0890 9.1505 9.2204 9.2868 9.3835 9.4323 9.4808 9.6755 9.7687 9.8345 9.9898 10.1280 10.1411 10.1907 10.2926 10.3194 10.4728 10.6152 10.6353 10.7693 10.9175 10.9305 11.0441 11.0829 11.1720 11.2698 11.3320 11.3881 11.4419 11.4774 11.5267 11.6135 11.6625 11.8288 11.8766 12.0855 12.1955 12.2559 12.3487 12.4527 12.5739 12.6687 12.6782 12.7482 12.7813 12.9513 13.0290 13.0927 13.1834 13.2392 13.2710 13.3663 13.4747 13.4914 13.6769 13.7953 13.8298 13.9020 13.9325 14.1016 14.1602 14.1706 14.3188 14.3766 14.4349 14.4688 14.6086 14.6619 14.7341 14.8149 14.8985 14.9543 14.9742 15.0490 15.1603 15.2187 15.3360 15.4120 15.4933 15.6247 15.6877 15.7625 15.8671 16.0028 16.0965 16.1809 16.3388 16.3806 16.4694 16.5391 16.5656 16.6667 16.7534 16.9260 16.9966 17.0996 17.2014 17.2496 17.3343 17.4320 17.5213 17.6900 17.8931 18.0331 18.0733 18.1671 18.2666 18.4171 18.4375 18.5555 18.6020 18.7235 18.7961 18.9534 19.1400 19.2908 19.3807 19.5222 19.6306 19.6443 19.8536 19.9933 20.0444 20.2220 20.3179 20.3582 20.5312 20.6728 20.6963 20.8108 20.8529 20.9294 21.0032 21.1352 21.1537 21.2342 21.4570 21.5651 21.6452 21.7100 21.7406 21.8861 21.9290 22.0478 22.0803 22.2268 22.3817 22.5186 22.5795 22.6999 22.8715 22.8860 23.0210 23.1503 23.3214 23.4436 23.6246 23.7106 23.7494 23.7635 23.9337 23.9536 24.0302 24.1557 24.3493 24.4091 24.5320 24.5796 24.7228 24.7772 24.8138 24.9480 25.0522 25.1788 25.3021 25.4349 25.5980 25.6256 25.7015 25.8354 25.9759 26.1625 26.2515 26.4921 26.5940 26.6466 26.7060 26.9279 27.0100 27.0845 27.2780 27.3575 27.4150 27.4650 27.7137 27.8932 27.9946 28.1261 28.3010 28.4221 28.4585 28.5327 28.6489 28.7045 28.7959 28.9678 29.0870 29.1961 29.3144 29.3845 29.4876 29.5197 29.6002 29.7170 29.8347 29.9268 30.0228 30.0547 30.2374 30.4223 30.5581 30.5990 30.6618 30.8593 30.9245 31.1266 31.2238 31.3117 31.4796 31.5282 31.6234 31.7334 31.9944 32.1120 32.2039 32.3269 32.5557 32.7105 32.7941 32.8665 32.9162 33.0882 33.1507 33.2822 33.3551 33.4904 33.7192 33.8215 33.9126 34.0104 34.1871 34.2827 34.3486 34.5947 34.6838 34.8611 35.0451 35.1051 35.3224 35.4725 35.5973 35.7037 35.7841 35.8605 35.9394 36.0304 36.2111 36.2728 36.3344 36.4267 36.5215 36.6360 36.6926 36.8380 37.0380 37.1152 37.3142 37.4613 37.5162 37.6098 37.6439 37.8108 37.8814 37.9886 38.0547 38.2090 38.3575 38.5257 38.5829 38.6513 38.7590 38.8773 38.9912 39.0650 39.2872 39.3095 39.3603 39.4459 39.7236 39.7403 39.8553 39.9542 40.1285 40.2324 40.2642 40.3138 40.5160 40.6112 40.7107 40.7952 41.0318 41.1765 41.2538 41.3581 41.5056 41.5567 41.6633 41.7931 41.8987 41.9145 42.1585 42.3305 42.4493 42.5487 42.6904 42.7921 42.9484 43.0635 43.0886 43.3719 43.5103 43.5868 43.6689 43.7931 43.9831 44.0079 44.1755 44.2622 44.3621 44.4916 44.6195 44.7538 44.8586 45.0856 45.2014 45.3616 45.5775 45.6264 45.7422 45.8849 46.0131 46.0938 46.1959 46.2204 46.5238 46.6214 46.7699 46.8544 46.9632 47.1713 47.3557 47.4460 47.5226 47.7479 47.9084 48.0473 48.2338 48.3329 48.4305 48.5213 48.6185 48.8012 48.8193 49.0721 49.2278 49.2435 49.3892 49.4159 49.5819 49.9631 50.0669 50.1606 50.2674 50.4045 50.4699 50.7621 50.8014 51.0031 51.1563 51.4431 51.5021 51.6533 51.7722 51.8896 51.9120 52.0561 52.2467 52.3134 52.3670 52.8044 52.8260 53.0389 53.1498 53.3647 53.4710 53.6610 53.7991 54.2111 54.2573 54.5498 54.8952 55.0247 55.1322 55.2323 55.3451 55.5146 55.6000 55.8606 56.0518 56.2353 56.3499 56.5193 56.5798 56.6551 56.8034 56.9385 56.9633 57.2293 57.4087 57.5451 57.6752 57.9073 58.0273 58.2270 58.2732 58.4697 58.6447 58.8697 58.8938 59.0834 59.4564 59.4886 59.8240 59.8421 59.9924 60.1363 60.3130 60.3959 60.5117 60.5939 60.6262 60.6878 61.0506 61.4045 61.7747 61.7964 62.1006 62.2493 62.5856 62.6515 62.8597 63.0328 63.1174 63.1708 63.4234 63.5395 63.6924 64.0476 64.0567 64.3743 64.5445 64.7651 64.9898 65.0505 65.1850 65.2212 65.4654 65.4842 65.7065 65.8316 65.9923 66.0996 66.3543 66.4610 66.5671 66.7445 67.0510 67.2013 67.3722 67.4623 67.5888 67.7459 67.7986 67.8522 68.0945 68.4947 68.6107 68.6900 68.8318 69.1407 69.2234 69.3617 69.5279 69.5576 70.0745 70.4579 70.6150 70.7383 71.1818 71.2574 71.6536 71.9095 72.0298 72.4592 72.5099 72.5735 72.7131 73.1899 73.3785 73.4337 73.6519 73.8094 74.1691 74.4035 74.5173 74.5489 74.7197 75.0052 75.0650 75.1514 75.2051 75.4807 75.6627 75.8316 75.8620 75.9637 76.3298 76.5480 76.5826 76.7539 76.8497 77.0813 77.2199 77.2980 77.3923 77.7710 77.9481 77.9824 78.1218 78.1722 78.3036 78.3919 78.6553 78.7925 78.8748 78.8979 79.0123 79.0207 79.2714 79.3415 79.4146 79.5911 79.6838 79.7372 79.8757 80.0107 80.0964 80.2659 80.3180 80.3952 80.4825 80.7673 80.8545 80.8993 81.1195 81.1892 81.3107 81.3701 81.5215 81.8187 81.8789 82.0065 82.1639 82.2748 82.3701 82.4699 82.5391 82.5585 82.7264 82.8243 82.8711 83.0812 83.1358 83.4265 83.4786 83.6383 83.7229 83.8513 83.9423 84.0722 84.2617 84.3014 84.3898 84.4842 84.6081 84.6368 84.7208 84.7705 84.8946 84.9923 85.1293 85.2417 85.3539 85.4737 85.5440 85.5846 85.7223 85.7928 85.8535 85.9706 86.1633 86.2430 86.3264 86.4320 86.4709 86.7341 86.7563 86.8198 86.9971 87.0638 87.2557 87.3328 87.4514 87.6263 87.7972 87.8934 88.0037 88.0684 88.1289 88.2948 88.4086 88.4430 88.5902 88.7958 88.9505 89.0045 89.1693 89.2418 89.3062 89.3612 89.4646 89.5766 89.6398 89.6878 89.7660 89.8784 89.8938 90.0647 90.1341 90.2748 90.4016 90.4633 90.6103 90.7472 90.7910 90.8781 91.0508 91.2043 91.3746 91.4926 91.6335 91.6943 91.8647 92.0127 92.0504 92.2766 92.3114 92.3726 92.4397 92.5834 92.6611 92.7813 92.8245 92.9485 93.0519 93.2474 93.2618 93.3319 93.5194 93.5800 93.6258 93.7740 93.8522 93.8800 94.0756 94.1733 94.2869 94.4911 94.6418 94.7333 94.8371 94.9911 95.0530 95.1693 95.3166 95.4211 95.4740 95.5189 95.6142 95.7765 95.8783 95.9991 96.1431 96.3703 96.3892 96.5088 96.6493 96.7965 96.8567 96.9986 97.0742 97.2266 97.2517 97.4404 97.6086 97.6389 97.7189 97.8289 98.0637 98.0826 98.2465 98.3443 98.5372 98.5754 98.7179 98.7859 98.9318 99.0268 99.0665 99.2121 99.3702 99.4817 99.6641 99.7094 99.8322 99.9729 100.0111 100.2263 100.3635 100.4703 100.6162 100.8352 100.9165 101.2748 101.3667 101.4790 101.6230 101.7734 102.0242 102.1701 102.3232 102.3858 102.6417 102.8377 103.0678 103.2494 103.3946 103.5161 103.7319 103.9444 104.0490 104.1312 104.1713 104.3491 104.5602 104.6963 104.8741 104.9610 105.1817 105.3142 105.4192 105.4974 105.6392 105.6510 105.7608 105.8939 105.9264 106.1335 106.2370 106.4246 106.4966 106.6478 106.6973 106.8325 106.9254 107.0304 107.1382 107.1936 107.3300 107.4719 107.5775 107.7524 107.7785 107.9999 108.0989 108.1692 108.2995 108.4783 108.6293 108.8575 109.0265 109.0727 109.2073 109.2895 109.4871 109.5682 109.7463 110.0234 110.0995 110.2306 110.2892 110.3771 110.5307 110.8197 110.9227 111.0386 111.0727 111.1774 111.3237 111.4149 111.5392 111.6055 111.8949 112.1176 112.1370 112.3364 112.5455 112.6727 112.9106 113.0067 113.2174 113.3845 113.4720 113.5953 113.7530 113.8640 113.9855 114.1006 114.2662 114.3621 114.4659 114.6625 114.7952 114.9409 115.0748 115.2213 115.3504 115.5691 115.7398 115.8804 116.0533 116.1645 116.2499 116.4195 116.4862 116.6982 116.7940 117.0053 117.2174 117.4018 117.4624 117.5746 117.6949 117.7713 117.8691 117.9799 118.1409 118.1937 118.3052 118.3569 118.4987 118.6076 118.7375 118.7634 118.8726 118.9166 119.0933 119.1510 119.2203 119.3145 119.4014 119.6189 119.7969 119.8878 120.0084 120.2895 120.3556 120.5250 120.5893 120.6904 121.0370 121.1839 121.2501 121.4189 121.4967 121.5625 121.7477 121.9043 122.0413 122.2313 122.2714 122.7619 123.0077 123.1666 123.2997 123.6756 123.9233 124.1682 124.3034 124.3915 124.8718 125.2182 125.2970 125.4414 125.8244 125.9739 126.2211 126.4374 126.5924 126.6622 126.7434 126.8823 127.4571 127.8250 127.9009 128.1167 128.1876 128.7748 128.9419 129.0811 129.2479 129.5522 129.6172 129.7801 129.8767 129.9590 130.1844 130.3003 130.3512 130.5417 130.6122 130.8003 130.9255 131.0501 131.2249 131.4489 131.5047 131.7816 131.8897 132.1071 132.5211 132.7350 132.7827 132.8362 133.0579 133.1217 133.3829 133.5125 133.6563 134.1616 134.2285 134.4877 134.7264 134.8726 135.2619 135.3296 135.6715 135.7392 135.9651 136.1334 136.3067 136.4672 136.8000 137.0927 137.2981 137.5124 137.7095 137.8859 138.0078 138.0401 138.3167 138.7385 139.3808 139.4636 139.6420 139.8334 140.3441 140.4190 141.0046 141.2481 141.4892 141.6786 141.9163 142.0122 142.3874 142.6114 142.7575 143.1793 143.7710 143.9578 144.0799 144.3323 144.4333 144.5554 144.6645 144.9591 145.2106 145.4101 145.7206 145.7917 146.0052 146.3157 146.4718 146.8349 147.0754 147.1989 147.6578 147.7143 147.8784 148.0063 148.1498 148.3382 148.3833 148.5299 148.6250 148.8662 148.9960 149.5438 149.9571 150.0203 150.1783 150.3772 150.6915 150.9684 151.1411 151.4754 151.7707 152.2320 152.5486 152.6445 152.7583 152.9215 153.2877 154.0140 154.4018 154.5282 154.7138 154.8209 155.0638 155.3781 155.5003 155.6693 155.8209 156.2126 156.4179 157.0923 157.1623 157.3260 157.3957 157.8380 158.4535 158.5883 158.8240 159.2119 159.3861 159.4759 159.8945 160.0257 160.5224 160.8439 161.1102 161.5424 161.9077 162.2315 162.8478 163.0757 163.4238 163.7837 164.3800 166.1636 167.1178 167.6061 168.4026 169.2995 170.7205 171.1845 171.7465 172.3678 172.7738 173.0164 174.0801 174.8190 176.0533 177.4029 177.7908 178.4170 179.1717 180.8167 181.7008 185.1338 186.1298 186.3108 187.1948 187.5494 187.6853 188.5965 188.7276 188.9139 189.0900 189.1243 189.1666 189.3045 189.6625 189.6955 189.7284 190.9940 192.0340 192.4330 192.4951 193.3227 194.3588 194.5695 195.5810 195.6383 195.9018 196.7596 198.0709 201.7189 202.8438 203.0058 205.1627 205.5614 206.2246 206.2655 207.3769 209.1851 210.0890 221.7469 223.6070 224.0621 227.9017 227.9978 228.7586 229.0195 229.8086 232.8448 233.4098 235.9128 238.7536 240.8737 241.5265 244.6581 246.2475 247.6688 248.3425 250.2676 252.0312 294.8569 298.6755 312.9696 615.8828 618.4247 619.6919 625.4975 628.4782 630.6695 631.5544 632.2126 632.9003 634.0872 634.1171 634.2346 635.0532 635.3123 635.8868 636.7078 636.8216 636.8448 637.4277 643.3593 643.6212 646.3615 648.8238 654.2787 657.2488 658.0689 714.2809 878.0601 905.4163 1201.9925 1214.5510 1214.9516 1557.0778 1559.9001 1565.6766</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">-0.095975 -0.190799 -0.181489 -0.185727 -0.255782 -0.409968 -0.326375 -0.234305 -0.082270 0.074345 0.111273 -0.292099 -0.297846 0.290426 0.204271 0.414577 -0.025907 -0.231975 -0.005931 -0.096871 -0.097579 -0.155615 -0.149734 -0.219919 0.565118 0.238396 -0.233509 -0.133050 -0.210369 0.265140 -0.183935 -0.238801 -0.156288 -0.121169 -0.177348 0.059696 0.116856 0.092836 0.097201 0.087156 0.096035 0.095701 0.091482 0.152413 0.128618 0.142602 0.128860 0.149317 0.144981 0.148597 0.158296 0.148216 0.158053 0.147327 0.169436 0.157640 0.155768</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">17.0960 9.1908 9.1815 9.1857 8.2558 8.4100 8.3264 7.2343 7.0823 5.9257 5.8887 6.2921 6.2978 5.7096 5.7957 5.5854 6.0259 6.2320 6.0059 6.0969 6.0976 6.1556 6.1497 6.2199 5.4349 5.7616 6.2335 6.1330 6.2104 5.7349 6.1839 6.2388 6.1563 6.1212 6.1773 0.9403 0.8831 0.9072 0.9028 0.9128 0.9040 0.9043 0.9085 0.8476 0.8714 0.8574 0.8711 0.8507 0.8550 0.8514 0.8417 0.8518 0.8419 0.8527 0.8306 0.8424 0.8442</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">-0.0960 -0.1908 -0.1815 -0.1857 -0.2558 -0.4100 -0.3264 -0.2343 -0.0823 0.0743 0.1113 -0.2921 -0.2978 0.2904 0.2043 0.4146 -0.0259 -0.2320 -0.0059 -0.0969 -0.0976 -0.1556 -0.1497 -0.2199 0.5651 0.2384 -0.2335 -0.1330 -0.2104 0.2651 -0.1839 -0.2388 -0.1563 -0.1212 -0.1773 0.0597 0.1169 0.0928 0.0972 0.0872 0.0960 0.0957 0.0915 0.1524 0.1286 0.1426 0.1289 0.1493 0.1450 0.1486 0.1583 0.1482 0.1581 0.1473 0.1694 0.1576 0.1558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2327 1.1019 1.1204 1.1036 2.1573 2.0992 2.0780 3.1984 3.0987 3.8096 3.8582 3.9351 3.9472 4.1423 3.8439 3.7263 3.9355 3.9776 3.7143 3.7068 4.0104 4.0601 3.9018 3.9842 4.4030 3.7795 4.0391 3.9288 4.0010 3.7084 3.9283 4.0114 3.8646 3.8922 3.9081 1.0280 1.0117 1.0180 1.0048 1.0017 1.0041 1.0048 1.0097 1.0455 1.0218 1.0149 1.0248 1.0023 1.0061 1.0065 0.9901 1.0054 0.9975 1.0069 0.9869 0.9889 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2327 1.1019 1.1204 1.1036 2.1573 2.0992 2.0780 3.1984 3.0987 3.8096 3.8582 3.9351 3.9472 4.1423 3.8439 3.7263 3.9355 3.9776 3.7143 3.7068 4.0104 4.0601 3.9018 3.9842 4.4030 3.7795 4.0391 3.9288 4.0010 3.7084 3.9283 4.0114 3.8646 3.8922 3.9081 1.0280 1.0117 1.0180 1.0048 1.0017 1.0041 1.0048 1.0097 1.0455 1.0218 1.0149 1.0248 1.0023 1.0061 1.0065 0.9901 1.0054 0.9975 1.0069 0.9869 0.9889 0.9959</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">1.0522 1.1055 1.1343 1.1122 1.1557 0.8824 1.9418 0.9769 0.9109 0.9289 1.2099 0.9583 3.0406 0.9439 0.9417 0.9343 0.9846 0.8996 1.0131 0.9935 0.9995 0.9850 0.9905 0.9966 0.9823 1.2656 1.2607 0.9097 0.9112 0.9751 1.4591 1.5461 0.9711 1.3621 1.3687 1.3680 1.3667 1.0106 0.9608 0.9533 1.3697 0.9556 1.4498 0.9747 1.3896 1.4298 0.9808 0.9813 1.3633 1.3980 1.4174 0.9697 1.4229 0.9832 1.4006 0.9668 1.4185 0.9791 0.9808</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">-0.033076750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.167428758112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.92885 -32.64203 0.28682 -22.83725 22.48176 -0.35549 11.86841 -9.88252 1.98589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17952</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
