<?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="-0.631119"
                        y3="1.534021"
                        z3="-2.369379"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.408613"
                        y3="0.767999"
                        z3="2.821109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.099531"
                        y3="2.868683"
                        z3="3.10727"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.181592"
                        y3="2.167223"
                        z3="1.382634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.677281"
                        y3="-0.435017"
                        z3="1.015647"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.100878"
                        y3="-0.573544"
                        z3="-0.696729"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.059215"
                        y3="-2.150488"
                        z3="-2.14148"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.7864"
                        y3="1.685053"
                        z3="-0.668219"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.289727"
                        y3="-2.369094"
                        z3="3.288102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.150259"
                        y3="2.303778"
                        z3="-0.980354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.116264"
                        y3="1.580157"
                        z3="-0.11248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.7306"
                        y3="3.749203"
                        z3="-1.222197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.524433"
                        y3="2.265004"
                        z3="-0.318515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.40229"
                        y3="0.087932"
                        z3="0.019796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.619805"
                        y3="1.713659"
                        z3="0.030566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629454"
                        y3="-1.853653"
                        z3="1.105269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.617848"
                        y3="1.664135"
                        z3="-0.638072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.561833"
                        y3="1.816157"
                        z3="1.430193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.945425"
                        y3="-2.497586"
                        z3="-0.078302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.848819"
                        y3="1.838662"
                        z3="1.410735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.825583"
                        y3="1.725896"
                        z3="0.027625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.641078"
                        y3="1.877787"
                        z3="2.099708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.726815"
                        y3="-1.999673"
                        z3="-0.524519"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.544503"
                        y3="-3.579603"
                        z3="-0.705579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.13067"
                        y3="1.909536"
                        z3="2.168557"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.103959"
                        y3="-2.612711"
                        z3="-1.602884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.878888"
                        y3="-2.125276"
                        z3="2.332977"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.912207"
                        y3="-4.177572"
                        z3="-1.785152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.691732"
                        y3="-3.701805"
                        z3="-2.234279"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.141921"
                        y3="-1.809632"
                        z3="-1.383067"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.109012"
                        y3="-1.04732"
                        z3="-2.029413"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.337607"
                        y3="-2.229888"
                        z3="-0.07331"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.270355"
                        y3="-0.700228"
                        z3="-1.358603"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.501702"
                        y3="-1.861205"
                        z3="0.589158"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.471296"
                        y3="-1.096506"
                        z3="-0.042308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.209726"
                        y3="1.794261"
                        z3="-1.948022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.133079"
                        y3="2.03642"
                        z3="0.880244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.489728"
                        y3="4.265229"
                        z3="-1.811689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.618933"
                        y3="4.2930"
                        z3="-0.281015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.789453"
                        y3="3.826998"
                        z3="-1.766028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.897708"
                        y3="1.253627"
                        z3="-0.161399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.504846"
                        y3="2.768068"
                        z3="0.651157"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.256235"
                        y3="2.782411"
                        z3="-0.940097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.726078"
                        y3="1.520659"
                        z3="-1.662329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.633819"
                        y3="-2.270783"
                        z3="1.233944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.469126"
                        y3="1.851809"
                        z3="2.014519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.73961"
                        y3="1.690978"
                        z3="-0.549295"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.620553"
                        y3="1.958701"
                        z3="3.178982"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.266783"
                        y3="-1.148842"
                        z3="-0.034862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.499407"
                        y3="-3.951418"
                        z3="-0.356786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.373475"
                        y3="-5.020302"
                        z3="-2.282612"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.195323"
                        y3="-4.164935"
                        z3="-3.077681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.950831"
                        y3="-0.736167"
                        z3="-3.054077"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.607843"
                        y3="-2.842896"
                        z3="0.438993"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.019668"
                        y3="-0.109422"
                        z3="-1.869865"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.64881"
                        y3="-2.191517"
                        z3="1.609242"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.377366"
                        y3="-0.820396"
                        z3="0.480335"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 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:-.6311,1.534,-2.3694;-3.4086,.768,2.8211;-3.0995,2.8687,3.1073;-4.1816,2.1672,1.3826;2.6773,-.435,1.0156;4.1009,-.5735,-.6967;-1.0592,-2.1505,-2.1415;1.7864,1.6851,-.6682;1.2897,-2.3691,3.2881;4.1503,2.3038,-.9804;3.1163,1.5802,-.1125;3.7306,3.7492,-1.2222;5.5244,2.265,-.3185;3.4023,.0879,.0198;.6198,1.7137,.0306;2.6295,-1.8537,1.1053;-.6178,1.6641,-.6381;.5618,1.8162,1.4302;1.9454,-2.4976,-.0783;-1.8488,1.8387,1.4107;-1.8256,1.7259,.0276;-.6411,1.8778,2.0997;.7268,-1.9997,-.5245;2.5445,-3.5796,-.7056;-3.1307,1.9095,2.1686;.104,-2.6127,-1.6029;1.8789,-2.1253,2.333;1.9122,-4.1776,-1.7852;.6917,-3.7018,-2.2343;-2.1419,-1.8096,-1.3831;-3.109,-1.0473,-2.0294;-2.3376,-2.2299,-.0733;-4.2704,-.7002,-1.3586;-3.5017,-1.8612,.5892;-4.4713,-1.0965,-.0423;4.2097,1.7943,-1.948;3.1331,2.0364,.8802;4.4897,4.2652,-1.8117;3.6189,4.293,-.281;2.7895,3.827,-1.766;5.8977,1.2536,-.1614;5.5048,2.7681,.6512;6.2562,2.7824,-.9401;1.7261,1.5207,-1.6623;3.6338,-2.2708,1.2339;1.4691,1.8518,2.0145;-2.7396,1.691,-.5493;-.6206,1.9587,3.179;.2668,-1.1488,-.0349;3.4994,-3.9514,-.3568;2.3735,-5.0203,-2.2826;.1953,-4.1649,-3.0777;-2.9508,-.7362,-3.0541;-1.6078,-2.8429,.439;-5.0197,-.1094,-1.8699;-3.6488,-2.1915,1.6092;-5.3774,-.8204,.4803;</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">4139.4654360117 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.739e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.897 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="-0.63111919"
                                 y3="1.53402122"
                                 z3="-2.36937885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.4086126"
                                 y3="0.76799866"
                                 z3="2.82110852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.09953089"
                                 y3="2.868683"
                                 z3="3.1072703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.18159183"
                                 y3="2.16722341"
                                 z3="1.38263431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.67728061"
                                 y3="-0.43501677"
                                 z3="1.01564727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.10087849"
                                 y3="-0.57354398"
                                 z3="-0.69672918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.05921541"
                                 y3="-2.15048801"
                                 z3="-2.14148018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.78639992"
                                 y3="1.68505314"
                                 z3="-0.66821861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.28972747"
                                 y3="-2.3690939"
                                 z3="3.28810242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.15025934"
                                 y3="2.30377751"
                                 z3="-0.98035397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.11626438"
                                 y3="1.58015702"
                                 z3="-0.11248024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.73059958"
                                 y3="3.74920333"
                                 z3="-1.22219663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.52443293"
                                 y3="2.26500432"
                                 z3="-0.3185154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.40228955"
                                 y3="0.08793182"
                                 z3="0.01979644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61980473"
                                 y3="1.71365858"
                                 z3="0.03056632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62945378"
                                 y3="-1.85365333"
                                 z3="1.10526903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.61784781"
                                 y3="1.66413546"
                                 z3="-0.63807223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.56183315"
                                 y3="1.81615672"
                                 z3="1.43019339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94542538"
                                 y3="-2.49758564"
                                 z3="-0.07830177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.84881852"
                                 y3="1.83866154"
                                 z3="1.41073515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.82558294"
                                 y3="1.72589598"
                                 z3="0.02762468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.64107828"
                                 y3="1.8777869"
                                 z3="2.09970847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.72681476"
                                 y3="-1.99967335"
                                 z3="-0.52451874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54450272"
                                 y3="-3.57960321"
                                 z3="-0.70557879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.13067038"
                                 y3="1.90953638"
                                 z3="2.16855699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.10395877"
                                 y3="-2.61271073"
                                 z3="-1.60288386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.87888815"
                                 y3="-2.12527555"
                                 z3="2.33297689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.91220656"
                                 y3="-4.17757216"
                                 z3="-1.78515163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.6917318"
                                 y3="-3.7018049"
                                 z3="-2.23427875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.14192055"
                                 y3="-1.80963171"
                                 z3="-1.38306679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.10901239"
                                 y3="-1.04732013"
                                 z3="-2.02941331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.33760706"
                                 y3="-2.22988845"
                                 z3="-0.07330983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.27035454"
                                 y3="-0.70022763"
                                 z3="-1.35860349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.50170201"
                                 y3="-1.86120498"
                                 z3="0.58915826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.47129644"
                                 y3="-1.09650594"
                                 z3="-0.04230811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.20972586"
                                 y3="1.79426108"
                                 z3="-1.94802233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13307894"
                                 y3="2.03641957"
                                 z3="0.8802444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.48972784"
                                 y3="4.26522923"
                                 z3="-1.81168896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.61893286"
                                 y3="4.29299994"
                                 z3="-0.28101526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.78945297"
                                 y3="3.82699827"
                                 z3="-1.76602752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.89770848"
                                 y3="1.2536271"
                                 z3="-0.16139948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.50484628"
                                 y3="2.76806849"
                                 z3="0.65115717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.25623461"
                                 y3="2.78241143"
                                 z3="-0.94009675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.72607774"
                                 y3="1.52065947"
                                 z3="-1.66232917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.63381915"
                                 y3="-2.27078255"
                                 z3="1.23394362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.46912648"
                                 y3="1.85180941"
                                 z3="2.01451886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.73961012"
                                 y3="1.69097822"
                                 z3="-0.54929455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.62055346"
                                 y3="1.95870085"
                                 z3="3.1789817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.26678328"
                                 y3="-1.14884163"
                                 z3="-0.03486209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.49940727"
                                 y3="-3.95141776"
                                 z3="-0.35678635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.37347458"
                                 y3="-5.02030151"
                                 z3="-2.28261204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.19532322"
                                 y3="-4.16493516"
                                 z3="-3.07768126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.95083079"
                                 y3="-0.73616728"
                                 z3="-3.05407713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.60784295"
                                 y3="-2.84289606"
                                 z3="0.4389926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.01966842"
                                 y3="-0.10942168"
                                 z3="-1.86986504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.64881045"
                                 y3="-2.19151677"
                                 z3="1.60924159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.37736629"
                                 y3="-0.82039638"
                                 z3="0.48033546">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 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:-.6311,1.534,-2.3694;-3.4086,.768,2.8211;-3.0995,2.8687,3.1073;-4.1816,2.1672,1.3826;2.6773,-.435,1.0156;4.1009,-.5735,-.6967;-1.0592,-2.1505,-2.1415;1.7864,1.6851,-.6682;1.2897,-2.3691,3.2881;4.1503,2.3038,-.9804;3.1163,1.5802,-.1125;3.7306,3.7492,-1.2222;5.5244,2.265,-.3185;3.4023,.0879,.0198;.6198,1.7137,.0306;2.6295,-1.8537,1.1053;-.6178,1.6641,-.6381;.5618,1.8162,1.4302;1.9454,-2.4976,-.0783;-1.8488,1.8387,1.4107;-1.8256,1.7259,.0276;-.6411,1.8778,2.0997;.7268,-1.9997,-.5245;2.5445,-3.5796,-.7056;-3.1307,1.9095,2.1686;.104,-2.6127,-1.6029;1.8789,-2.1253,2.333;1.9122,-4.1776,-1.7852;.6917,-3.7018,-2.2343;-2.1419,-1.8096,-1.3831;-3.109,-1.0473,-2.0294;-2.3376,-2.2299,-.0733;-4.2704,-.7002,-1.3586;-3.5017,-1.8612,.5892;-4.4713,-1.0965,-.0423;4.2097,1.7943,-1.948;3.1331,2.0364,.8802;4.4897,4.2652,-1.8117;3.6189,4.293,-.281;2.7895,3.827,-1.766;5.8977,1.2536,-.1614;5.5048,2.7681,.6512;6.2562,2.7824,-.9401;1.7261,1.5207,-1.6623;3.6338,-2.2708,1.2339;1.4691,1.8518,2.0145;-2.7396,1.691,-.5493;-.6206,1.9587,3.179;.2668,-1.1488,-.0349;3.4994,-3.9514,-.3568;2.3735,-5.0203,-2.2826;.1953,-4.1649,-3.0777;-2.9508,-.7362,-3.0541;-1.6078,-2.8429,.439;-5.0197,-.1094,-1.8699;-3.6488,-2.1915,1.6092;-5.3774,-.8204,.4803;</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="-0.631119"
                        y3="1.534021"
                        z3="-2.369379"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.408613"
                        y3="0.767999"
                        z3="2.821109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.099531"
                        y3="2.868683"
                        z3="3.10727"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.181592"
                        y3="2.167223"
                        z3="1.382634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.677281"
                        y3="-0.435017"
                        z3="1.015647"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.100878"
                        y3="-0.573544"
                        z3="-0.696729"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.059215"
                        y3="-2.150488"
                        z3="-2.14148"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.7864"
                        y3="1.685053"
                        z3="-0.668219"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.289727"
                        y3="-2.369094"
                        z3="3.288102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.150259"
                        y3="2.303778"
                        z3="-0.980354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.116264"
                        y3="1.580157"
                        z3="-0.11248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.7306"
                        y3="3.749203"
                        z3="-1.222197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.524433"
                        y3="2.265004"
                        z3="-0.318515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.40229"
                        y3="0.087932"
                        z3="0.019796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.619805"
                        y3="1.713659"
                        z3="0.030566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629454"
                        y3="-1.853653"
                        z3="1.105269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.617848"
                        y3="1.664135"
                        z3="-0.638072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.561833"
                        y3="1.816157"
                        z3="1.430193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.945425"
                        y3="-2.497586"
                        z3="-0.078302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.848819"
                        y3="1.838662"
                        z3="1.410735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.825583"
                        y3="1.725896"
                        z3="0.027625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.641078"
                        y3="1.877787"
                        z3="2.099708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.726815"
                        y3="-1.999673"
                        z3="-0.524519"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.544503"
                        y3="-3.579603"
                        z3="-0.705579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.13067"
                        y3="1.909536"
                        z3="2.168557"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.103959"
                        y3="-2.612711"
                        z3="-1.602884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.878888"
                        y3="-2.125276"
                        z3="2.332977"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.912207"
                        y3="-4.177572"
                        z3="-1.785152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.691732"
                        y3="-3.701805"
                        z3="-2.234279"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.141921"
                        y3="-1.809632"
                        z3="-1.383067"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.109012"
                        y3="-1.04732"
                        z3="-2.029413"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.337607"
                        y3="-2.229888"
                        z3="-0.07331"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.270355"
                        y3="-0.700228"
                        z3="-1.358603"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.501702"
                        y3="-1.861205"
                        z3="0.589158"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.471296"
                        y3="-1.096506"
                        z3="-0.042308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.209726"
                        y3="1.794261"
                        z3="-1.948022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.133079"
                        y3="2.03642"
                        z3="0.880244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.489728"
                        y3="4.265229"
                        z3="-1.811689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.618933"
                        y3="4.2930"
                        z3="-0.281015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.789453"
                        y3="3.826998"
                        z3="-1.766028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.897708"
                        y3="1.253627"
                        z3="-0.161399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.504846"
                        y3="2.768068"
                        z3="0.651157"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.256235"
                        y3="2.782411"
                        z3="-0.940097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.726078"
                        y3="1.520659"
                        z3="-1.662329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.633819"
                        y3="-2.270783"
                        z3="1.233944"/>
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                        id="a46"
                        x3="1.469126"
                        y3="1.851809"
                        z3="2.014519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.73961"
                        y3="1.690978"
                        z3="-0.549295"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.620553"
                        y3="1.958701"
                        z3="3.178982"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.266783"
                        y3="-1.148842"
                        z3="-0.034862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.499407"
                        y3="-3.951418"
                        z3="-0.356786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.373475"
                        y3="-5.020302"
                        z3="-2.282612"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.195323"
                        y3="-4.164935"
                        z3="-3.077681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.950831"
                        y3="-0.736167"
                        z3="-3.054077"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.607843"
                        y3="-2.842896"
                        z3="0.438993"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.019668"
                        y3="-0.109422"
                        z3="-1.869865"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.64881"
                        y3="-2.191517"
                        z3="1.609242"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.377366"
                        y3="-0.820396"
                        z3="0.480335"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 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:-.6311,1.534,-2.3694;-3.4086,.768,2.8211;-3.0995,2.8687,3.1073;-4.1816,2.1672,1.3826;2.6773,-.435,1.0156;4.1009,-.5735,-.6967;-1.0592,-2.1505,-2.1415;1.7864,1.6851,-.6682;1.2897,-2.3691,3.2881;4.1503,2.3038,-.9804;3.1163,1.5802,-.1125;3.7306,3.7492,-1.2222;5.5244,2.265,-.3185;3.4023,.0879,.0198;.6198,1.7137,.0306;2.6295,-1.8537,1.1053;-.6178,1.6641,-.6381;.5618,1.8162,1.4302;1.9454,-2.4976,-.0783;-1.8488,1.8387,1.4107;-1.8256,1.7259,.0276;-.6411,1.8778,2.0997;.7268,-1.9997,-.5245;2.5445,-3.5796,-.7056;-3.1307,1.9095,2.1686;.104,-2.6127,-1.6029;1.8789,-2.1253,2.333;1.9122,-4.1776,-1.7852;.6917,-3.7018,-2.2343;-2.1419,-1.8096,-1.3831;-3.109,-1.0473,-2.0294;-2.3376,-2.2299,-.0733;-4.2704,-.7002,-1.3586;-3.5017,-1.8612,.5892;-4.4713,-1.0965,-.0423;4.2097,1.7943,-1.948;3.1331,2.0364,.8802;4.4897,4.2652,-1.8117;3.6189,4.293,-.281;2.7895,3.827,-1.766;5.8977,1.2536,-.1614;5.5048,2.7681,.6512;6.2562,2.7824,-.9401;1.7261,1.5207,-1.6623;3.6338,-2.2708,1.2339;1.4691,1.8518,2.0145;-2.7396,1.691,-.5493;-.6206,1.9587,3.179;.2668,-1.1488,-.0349;3.4994,-3.9514,-.3568;2.3735,-5.0203,-2.2826;.1953,-4.1649,-3.0777;-2.9508,-.7362,-3.0541;-1.6078,-2.8429,.439;-5.0197,-.1094,-1.8699;-3.6488,-2.1915,1.6092;-5.3774,-.8204,.4803;</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">3286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3350.1534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1805.7845</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">-2099.12914736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4139.46543601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6238.59458337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11113.72763349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4875.13305012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03678149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91185196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78270460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000058120229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000058120229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000116240459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.913551781484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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105.1195 105.3243 105.5416 105.6073 105.6462 105.8136 105.9317 105.9649 106.0668 106.2991 106.5113 106.5180 106.6351 106.7463 106.8108 106.9926 107.1294 107.3615 107.4420 107.5201 107.5839 107.6209 107.8995 107.9863 108.2590 108.3422 108.4910 108.5393 108.7699 108.8287 108.8894 109.1360 109.2867 109.3867 109.6178 109.6868 109.7937 109.8681 109.9309 110.0968 110.2533 110.3227 110.3772 110.5420 110.7252 110.8996 110.9232 111.0709 111.2792 111.6535 111.7685 111.8648 112.0047 112.0303 112.2112 112.2797 112.3717 112.5051 112.5786 112.8784 113.2081 113.2911 113.6042 113.6650 113.7916 113.8481 114.0690 114.1457 114.3759 114.3979 114.5834 114.8455 114.9021 115.0423 115.2002 115.4580 115.5074 115.5699 115.7180 115.8801 116.0523 116.1849 116.3802 116.4430 116.5564 116.6608 116.7031 116.8818 116.9807 117.1329 117.2225 117.3516 117.4296 117.5367 117.7264 117.7811 117.8464 118.0228 118.1801 118.3974 118.4541 118.6192 118.7323 118.9587 119.0152 119.0547 119.0853 119.1579 119.2370 119.4501 119.5947 119.6928 119.7518 119.9938 120.1136 120.4288 120.4759 120.5500 120.7035 120.8326 120.9803 121.1062 121.2494 121.3984 121.5768 121.6598 121.7092 121.8863 122.0040 122.2369 122.4703 122.5850 122.8096 123.0364 123.0776 123.3374 123.6040 124.0307 124.1005 124.4287 124.9807 125.0391 125.1805 125.4245 125.8643 126.0752 126.1627 126.3563 126.4929 126.6877 126.8175 126.9147 127.0247 127.1878 127.3360 127.7539 127.9726 128.1508 128.3647 128.6250 128.8555 129.1455 129.2868 129.5305 129.5757 129.6793 130.0398 130.1569 130.3727 130.4355 130.7034 130.8238 130.9372 130.9976 131.2150 131.3709 131.4886 131.5343 131.6497 131.9943 132.2385 132.4370 132.4938 132.6477 132.7424 132.9004 133.0955 133.4728 133.6069 133.8255 134.1276 134.1627 134.2084 134.4410 134.7085 134.7728 135.2181 135.4865 135.6621 135.9489 136.2987 136.4722 136.6948 136.8552 136.9095 137.2287 137.4126 137.6362 138.1727 138.3518 138.4555 138.6955 138.9014 138.9785 139.2880 139.5763 139.7153 139.8949 140.1224 140.2799 140.6141 140.7476 141.1056 141.5046 141.6437 142.0351 142.4339 142.7334 142.9617 143.3518 143.6576 143.8564 144.1370 144.3242 144.6063 144.9490 145.2134 145.3691 145.4348 145.5555 145.7476 145.9352 146.2779 146.6197 146.7849 147.0423 147.3756 147.5304 147.8128 147.8218 147.9807 148.2065 148.3741 148.6027 148.6326 148.8615 148.9930 149.1670 149.4640 149.5699 149.8417 149.9023 150.1716 150.2433 150.8486 151.0159 151.2717 151.6877 151.9686 152.3912 152.4491 152.8459 152.9694 153.3135 153.4772 153.6725 154.2309 154.8412 154.9145 155.0524 155.1424 155.4096 155.7090 156.2230 156.2473 156.7411 156.8513 156.9592 157.2885 157.4381 157.5447 157.6943 158.1851 158.5441 158.6993 159.0458 159.3503 159.4240 159.9708 160.3512 160.6382 161.0233 161.2524 161.5836 162.0054 162.6385 162.7978 163.2255 163.4343 163.8920 164.5389 164.9899 166.3645 167.4136 168.1173 169.9589 170.7059 171.5281 172.2626 172.6441 173.2038 174.2357 174.6298 174.8855 176.4563 178.0853 178.5319 179.3279 180.0339 181.4588 181.8019 185.7538 186.9204 187.3614 187.6004 187.6610 187.9812 188.6978 188.8152 188.8700 188.9506 189.0632 189.1658 189.2243 189.3274 189.7339 189.7807 191.6283 192.4753 192.5545 192.6391 193.2597 193.3140 194.8223 195.2312 195.6677 196.0685 196.8538 198.6984 202.8739 202.9163 203.2104 204.9713 205.2368 206.3397 207.2379 207.5752 209.4310 210.1422 223.1071 224.4211 224.8299 228.0757 228.4186 228.9379 229.1498 230.3668 233.1039 233.4540 236.0679 238.9145 241.0631 241.4368 244.6150 246.1820 247.7335 247.7889 250.4680 252.4990 296.9342 299.7056 313.8484 618.2375 621.8608 622.4732 625.6302 628.9035 631.1374 632.1856 632.5057 633.8309 634.3976 634.6571 634.9868 635.5159 635.6925 636.8447 636.9985 637.2251 637.5961 637.8058 641.3753 643.6009 646.2346 648.7195 654.4511 657.6474 658.6352 717.6064 877.6051 908.1231 1200.4428 1213.3990 1216.7827 1558.4663 1562.7109 1564.4760</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">-0.102056 -0.187653 -0.188131 -0.186718 -0.270694 -0.404822 -0.315573 -0.168693 -0.085296 0.083105 0.077305 -0.292736 -0.301114 0.329572 0.149008 0.374598 0.022997 -0.234794 0.050133 -0.080773 -0.143457 -0.154689 -0.246575 -0.201425 0.575195 0.288359 -0.227889 -0.103523 -0.237874 0.338464 -0.279060 -0.184580 -0.125534 -0.184039 -0.174046 0.049768 0.122054 0.097887 0.087068 0.087931 0.096638 0.088570 0.094836 0.153674 0.147109 0.132123 0.139482 0.145610 0.143229 0.143440 0.158704 0.146296 0.137082 0.154959 0.155361 0.156794 0.154393</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">17.1021 9.1877 9.1881 9.1867 8.2707 8.4048 8.3156 7.1687 7.0853 5.9169 5.9227 6.2927 6.3011 5.6704 5.8510 5.6254 5.9770 6.2348 5.9499 6.0808 6.1435 6.1547 6.2466 6.2014 5.4248 5.7116 6.2279 6.1035 6.2379 5.6615 6.2791 6.1846 6.1255 6.1840 6.1740 0.9502 0.8779 0.9021 0.9129 0.9121 0.9034 0.9114 0.9052 0.8463 0.8529 0.8679 0.8605 0.8544 0.8568 0.8566 0.8413 0.8537 0.8629 0.8450 0.8446 0.8432 0.8456</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">-0.1021 -0.1877 -0.1881 -0.1867 -0.2707 -0.4048 -0.3156 -0.1687 -0.0853 0.0831 0.0773 -0.2927 -0.3011 0.3296 0.1490 0.3746 0.0230 -0.2348 0.0501 -0.0808 -0.1435 -0.1547 -0.2466 -0.2014 0.5752 0.2884 -0.2279 -0.1035 -0.2379 0.3385 -0.2791 -0.1846 -0.1255 -0.1840 -0.1740 0.0498 0.1221 0.0979 0.0871 0.0879 0.0966 0.0886 0.0948 0.1537 0.1471 0.1321 0.1395 0.1456 0.1432 0.1434 0.1587 0.1463 0.1371 0.1550 0.1554 0.1568 0.1544</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2309 1.0953 1.1090 1.1134 2.1424 2.0992 2.0869 3.1419 3.1033 3.8315 3.8535 3.9415 3.9412 4.2053 3.8447 3.7722 3.8213 3.9213 3.5651 3.6463 3.9632 4.0633 3.9722 3.9696 4.4067 3.7132 4.0733 3.8833 4.0245 3.5995 3.9289 3.8571 3.8424 3.8742 3.8393 1.0292 1.0116 1.0046 1.0029 1.0190 1.0164 1.0021 1.0031 1.0483 1.0105 1.0185 1.0222 1.0078 1.0101 1.0027 0.9890 1.0060 1.0191 0.9978 0.9899 0.9936 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2309 1.0953 1.1090 1.1134 2.1424 2.0992 2.0869 3.1419 3.1033 3.8315 3.8535 3.9415 3.9412 4.2053 3.8447 3.7722 3.8213 3.9213 3.5651 3.6463 3.9632 4.0633 3.9722 3.9696 4.4067 3.7132 4.0733 3.8833 4.0245 3.5995 3.9289 3.8571 3.8424 3.8742 3.8393 1.0292 1.0116 1.0046 1.0029 1.0190 1.0164 1.0021 1.0031 1.0483 1.0105 1.0185 1.0222 1.0078 1.0101 1.0027 0.9890 1.0060 1.0191 0.9978 0.9899 0.9936 0.9930</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">1.0514 1.1064 1.1318 1.1114 1.1701 0.8849 1.9491 0.9520 0.9640 0.8403 1.2223 0.9608 3.0448 0.9783 0.9395 0.9338 0.9811 0.9580 0.9954 0.9995 0.9864 0.9951 0.9921 0.9849 0.9953 1.2463 1.2637 0.8587 0.9526 0.9828 1.4260 1.5118 0.9962 1.3486 1.3616 1.3491 1.3689 1.0189 0.9634 0.9723 1.3692 0.9627 1.4244 0.9850 1.3931 1.4277 0.9810 0.9830 1.3077 1.3390 1.4224 1.0095 1.4000 0.9807 1.3683 0.9945 1.3901 0.9899 0.9981</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">-0.039651796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168799155836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.13779 -33.79514 2.34266 -1.32332 1.71755 0.39423 -12.55369 11.37434 -1.17935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
