<?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="0.636893"
                        y3="2.84456"
                        z3="-2.452823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.448899"
                        y3="2.623771"
                        z3="1.914712"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.858804"
                        y3="1.93526"
                        z3="-0.079412"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.402462"
                        y3="0.524835"
                        z3="1.484513"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.013644"
                        y3="-0.223125"
                        z3="-0.420944"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.660387"
                        y3="-0.36546"
                        z3="1.713339"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.159481"
                        y3="-1.213086"
                        z3="-0.8810"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.44769"
                        y3="2.385217"
                        z3="-0.131214"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.44954"
                        y3="-3.264411"
                        z3="0.371918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.878467"
                        y3="2.300917"
                        z3="0.229393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.487032"
                        y3="1.816068"
                        z3="0.687359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.954384"
                        y3="1.91386"
                        z3="1.236634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.273513"
                        y3="1.849287"
                        z3="-1.172403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.405758"
                        y3="0.298441"
                        z3="0.743115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.12524"
                        y3="2.150413"
                        z3="0.124606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.62961"
                        y3="-1.592863"
                        z3="-0.478797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.145542"
                        y3="2.36758"
                        z3="-0.858049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.666302"
                        y3="1.723972"
                        z3="1.381007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.27353"
                        y3="-1.797328"
                        z3="0.149551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.627706"
                        y3="1.833965"
                        z3="0.659518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.202488"
                        y3="2.220531"
                        z3="-0.602499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.679744"
                        y3="1.571943"
                        z3="1.642189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.166562"
                        y3="-1.458362"
                        z3="-0.623096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.104128"
                        y3="-2.260954"
                        z3="1.446434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.076815"
                        y3="1.727415"
                        z3="0.98602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.104589"
                        y3="-1.584702"
                        z3="-0.092048"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.660149"
                        y3="-2.49428"
                        z3="0.044605"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.17815"
                        y3="-2.375482"
                        z3="1.967053"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.28682"
                        y3="-2.037278"
                        z3="1.209843"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.233335"
                        y3="-2.057445"
                        z3="-1.007509"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.092902"
                        y3="-3.439781"
                        z3="-1.021918"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.479305"
                        y3="-1.470887"
                        z3="-1.181391"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.21787"
                        y3="-4.232265"
                        z3="-1.203634"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.592424"
                        y3="-2.276396"
                        z3="-1.371287"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.4703"
                        y3="-3.659086"
                        z3="-1.376162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.79852"
                        y3="3.391773"
                        z3="0.22885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.365739"
                        y3="2.159872"
                        z3="1.717409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.688461"
                        y3="2.215449"
                        z3="2.250439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.892419"
                        y3="2.406888"
                        z3="0.981164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.147122"
                        y3="0.839939"
                        z3="1.241569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.447654"
                        y3="0.773315"
                        z3="-1.221031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.20505"
                        y3="2.338694"
                        z3="-1.457632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.540368"
                        y3="2.105789"
                        z3="-1.938942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.685602"
                        y3="2.500586"
                        z3="-1.104884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.565471"
                        y3="-1.805705"
                        z3="-1.547971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.364809"
                        y3="1.527173"
                        z3="2.182122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.90792"
                        y3="2.414882"
                        z3="-1.398401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.979733"
                        y3="1.253481"
                        z3="2.632453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.292804"
                        y3="-1.107199"
                        z3="-1.64053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.952476"
                        y3="-2.543777"
                        z3="2.054972"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.314448"
                        y3="-2.732234"
                        z3="2.978906"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.279831"
                        y3="-2.135166"
                        z3="1.628777"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.122095"
                        y3="-3.903182"
                        z3="-0.900871"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.577143"
                        y3="-0.393941"
                        z3="-1.177488"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.106988"
                        y3="-5.308524"
                        z3="-1.215239"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.562141"
                        y3="-1.815615"
                        z3="-1.505948"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.341437"
                        y3="-4.283982"
                        z3="-1.519119"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 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 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:.6369,2.8446,-2.4528;-3.4489,2.6238,1.9147;-3.8588,1.9353,-.0794;-3.4025,.5248,1.4845;3.0136,-.2231,-.4209;3.6604,-.3655,1.7133;-2.1595,-1.2131,-.881;2.4477,2.3852,-.1312;4.4495,-3.2644,.3719;4.8785,2.3009,.2294;3.487,1.8161,.6874;5.9544,1.9139,1.2366;5.2735,1.8493,-1.1724;3.4058,.2984,.7431;1.1252,2.1504,.1246;2.6296,-1.5929,-.4788;.1455,2.3676,-.858;.6663,1.724,1.381;1.2735,-1.7973,.1496;-1.6277,1.834,.6595;-1.2025,2.2205,-.6025;-.6797,1.5719,1.6422;.1666,-1.4584,-.6231;1.1041,-2.261,1.4464;-3.0768,1.7274,.986;-1.1046,-1.5847,-.092;3.6601,-2.4943,.0446;-.1782,-2.3755,1.9671;-1.2868,-2.0373,1.2098;-3.2333,-2.0574,-1.0075;-3.0929,-3.4398,-1.0219;-4.4793,-1.4709,-1.1814;-4.2179,-4.2323,-1.2036;-5.5924,-2.2764,-1.3713;-5.4703,-3.6591,-1.3762;4.7985,3.3918,.2288;3.3657,2.1599,1.7174;5.6885,2.2154,2.2504;6.8924,2.4069,.9812;6.1471,.8399,1.2416;5.4477,.7733,-1.221;6.205,2.3387,-1.4576;4.5404,2.1058,-1.9389;2.6856,2.5006,-1.1049;2.5655,-1.8057,-1.548;1.3648,1.5272,2.1821;-1.9079,2.4149,-1.3984;-.9797,1.2535,2.6325;.2928,-1.1072,-1.6405;1.9525,-2.5438,2.055;-.3144,-2.7322,2.9789;-2.2798,-2.1352,1.6288;-2.1221,-3.9032,-.9009;-4.5771,-.3939,-1.1775;-4.107,-5.3085,-1.2152;-6.5621,-1.8156,-1.5059;-6.3414,-4.284,-1.5191;</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">4097.6067141078 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">4.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.63689299"
                                 y3="2.84455977"
                                 z3="-2.45282268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.44889919"
                                 y3="2.62377071"
                                 z3="1.91471186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.85880365"
                                 y3="1.93526043"
                                 z3="-0.07941245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.40246233"
                                 y3="0.52483538"
                                 z3="1.48451284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.01364415"
                                 y3="-0.22312534"
                                 z3="-0.42094445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.66038724"
                                 y3="-0.36546034"
                                 z3="1.71333949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.15948099"
                                 y3="-1.21308642"
                                 z3="-0.88100005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.44769008"
                                 y3="2.38521701"
                                 z3="-0.13121391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.44953958"
                                 y3="-3.26441054"
                                 z3="0.37191781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87846739"
                                 y3="2.30091721"
                                 z3="0.22939279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4870318"
                                 y3="1.8160678"
                                 z3="0.68735889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.95438442"
                                 y3="1.91386049"
                                 z3="1.23663443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.27351291"
                                 y3="1.84928654"
                                 z3="-1.17240299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.40575776"
                                 y3="0.29844051"
                                 z3="0.74311475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12524033"
                                 y3="2.15041282"
                                 z3="0.12460569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62960954"
                                 y3="-1.59286317"
                                 z3="-0.47879683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.1455424"
                                 y3="2.36757959"
                                 z3="-0.85804888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.66630239"
                                 y3="1.72397178"
                                 z3="1.38100666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27352959"
                                 y3="-1.79732778"
                                 z3="0.14955144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.62770597"
                                 y3="1.83396518"
                                 z3="0.65951764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.202488"
                                 y3="2.22053079"
                                 z3="-0.60249931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.67974416"
                                 y3="1.57194306"
                                 z3="1.64218926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.16656216"
                                 y3="-1.45836159"
                                 z3="-0.62309586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.10412774"
                                 y3="-2.26095446"
                                 z3="1.44643357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.0768147"
                                 y3="1.72741503"
                                 z3="0.98602004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.10458944"
                                 y3="-1.58470198"
                                 z3="-0.09204787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.6601486"
                                 y3="-2.49428024"
                                 z3="0.0446046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.1781502"
                                 y3="-2.37548226"
                                 z3="1.96705278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.28682023"
                                 y3="-2.03727793"
                                 z3="1.2098432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.23333491"
                                 y3="-2.05744495"
                                 z3="-1.00750918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.09290228"
                                 y3="-3.43978093"
                                 z3="-1.02191769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.47930531"
                                 y3="-1.4708874"
                                 z3="-1.18139075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.21786983"
                                 y3="-4.23226466"
                                 z3="-1.20363422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.59242438"
                                 y3="-2.2763961"
                                 z3="-1.37128723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.47030011"
                                 y3="-3.65908576"
                                 z3="-1.37616191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.7985195"
                                 y3="3.39177349"
                                 z3="0.22885038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.36573943"
                                 y3="2.15987217"
                                 z3="1.71740929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.68846147"
                                 y3="2.2154491"
                                 z3="2.25043935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.89241915"
                                 y3="2.40688837"
                                 z3="0.98116424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.14712245"
                                 y3="0.83993871"
                                 z3="1.24156896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.44765415"
                                 y3="0.77331486"
                                 z3="-1.22103142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.20504982"
                                 y3="2.33869411"
                                 z3="-1.457632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.54036823"
                                 y3="2.10578927"
                                 z3="-1.93894189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.68560235"
                                 y3="2.50058564"
                                 z3="-1.10488353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.5654713"
                                 y3="-1.80570535"
                                 z3="-1.54797124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.3648085"
                                 y3="1.52717322"
                                 z3="2.18212213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.90792002"
                                 y3="2.41488208"
                                 z3="-1.39840105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.9797326"
                                 y3="1.25348108"
                                 z3="2.63245284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.29280373"
                                 y3="-1.10719888"
                                 z3="-1.64053039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.95247609"
                                 y3="-2.54377673"
                                 z3="2.05497187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.31444835"
                                 y3="-2.73223377"
                                 z3="2.97890579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.27983062"
                                 y3="-2.1351663"
                                 z3="1.62877666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.12209509"
                                 y3="-3.90318199"
                                 z3="-0.90087101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.57714301"
                                 y3="-0.39394059"
                                 z3="-1.17748788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.10698837"
                                 y3="-5.30852431"
                                 z3="-1.21523939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.56214143"
                                 y3="-1.81561486"
                                 z3="-1.50594827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.3414367"
                                 y3="-4.28398224"
                                 z3="-1.51911924">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 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 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" 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:.6369,2.8446,-2.4528;-3.4489,2.6238,1.9147;-3.8588,1.9353,-.0794;-3.4025,.5248,1.4845;3.0136,-.2231,-.4209;3.6604,-.3655,1.7133;-2.1595,-1.2131,-.881;2.4477,2.3852,-.1312;4.4495,-3.2644,.3719;4.8785,2.3009,.2294;3.487,1.8161,.6874;5.9544,1.9139,1.2366;5.2735,1.8493,-1.1724;3.4058,.2984,.7431;1.1252,2.1504,.1246;2.6296,-1.5929,-.4788;.1455,2.3676,-.858;.6663,1.724,1.381;1.2735,-1.7973,.1496;-1.6277,1.834,.6595;-1.2025,2.2205,-.6025;-.6797,1.5719,1.6422;.1666,-1.4584,-.6231;1.1041,-2.261,1.4464;-3.0768,1.7274,.986;-1.1046,-1.5847,-.092;3.6601,-2.4943,.0446;-.1782,-2.3755,1.9671;-1.2868,-2.0373,1.2098;-3.2333,-2.0574,-1.0075;-3.0929,-3.4398,-1.0219;-4.4793,-1.4709,-1.1814;-4.2179,-4.2323,-1.2036;-5.5924,-2.2764,-1.3713;-5.4703,-3.6591,-1.3762;4.7985,3.3918,.2289;3.3657,2.1599,1.7174;5.6885,2.2154,2.2504;6.8924,2.4069,.9812;6.1471,.8399,1.2416;5.4477,.7733,-1.221;6.205,2.3387,-1.4576;4.5404,2.1058,-1.9389;2.6856,2.5006,-1.1049;2.5655,-1.8057,-1.548;1.3648,1.5272,2.1821;-1.9079,2.4149,-1.3984;-.9797,1.2535,2.6325;.2928,-1.1072,-1.6405;1.9525,-2.5438,2.055;-.3144,-2.7322,2.9789;-2.2798,-2.1352,1.6288;-2.1221,-3.9032,-.9009;-4.5771,-.3939,-1.1775;-4.107,-5.3085,-1.2152;-6.5621,-1.8156,-1.5059;-6.3414,-4.284,-1.5191;</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 "WATER"</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="0.636893"
                        y3="2.84456"
                        z3="-2.452823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.448899"
                        y3="2.623771"
                        z3="1.914712"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.858804"
                        y3="1.93526"
                        z3="-0.079412"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.402462"
                        y3="0.524835"
                        z3="1.484513"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.013644"
                        y3="-0.223125"
                        z3="-0.420944"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.660387"
                        y3="-0.36546"
                        z3="1.713339"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.159481"
                        y3="-1.213086"
                        z3="-0.8810"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.44769"
                        y3="2.385217"
                        z3="-0.131214"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.44954"
                        y3="-3.264411"
                        z3="0.371918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.878467"
                        y3="2.300917"
                        z3="0.229393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.487032"
                        y3="1.816068"
                        z3="0.687359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.954384"
                        y3="1.91386"
                        z3="1.236634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.273513"
                        y3="1.849287"
                        z3="-1.172403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.405758"
                        y3="0.298441"
                        z3="0.743115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.12524"
                        y3="2.150413"
                        z3="0.124606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.62961"
                        y3="-1.592863"
                        z3="-0.478797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.145542"
                        y3="2.36758"
                        z3="-0.858049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.666302"
                        y3="1.723972"
                        z3="1.381007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.27353"
                        y3="-1.797328"
                        z3="0.149551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.627706"
                        y3="1.833965"
                        z3="0.659518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.202488"
                        y3="2.220531"
                        z3="-0.602499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.679744"
                        y3="1.571943"
                        z3="1.642189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.166562"
                        y3="-1.458362"
                        z3="-0.623096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.104128"
                        y3="-2.260954"
                        z3="1.446434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.076815"
                        y3="1.727415"
                        z3="0.98602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.104589"
                        y3="-1.584702"
                        z3="-0.092048"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.660149"
                        y3="-2.49428"
                        z3="0.044605"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.17815"
                        y3="-2.375482"
                        z3="1.967053"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.28682"
                        y3="-2.037278"
                        z3="1.209843"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.233335"
                        y3="-2.057445"
                        z3="-1.007509"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.092902"
                        y3="-3.439781"
                        z3="-1.021918"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.479305"
                        y3="-1.470887"
                        z3="-1.181391"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.21787"
                        y3="-4.232265"
                        z3="-1.203634"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.592424"
                        y3="-2.276396"
                        z3="-1.371287"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.4703"
                        y3="-3.659086"
                        z3="-1.376162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.79852"
                        y3="3.391773"
                        z3="0.22885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.365739"
                        y3="2.159872"
                        z3="1.717409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.688461"
                        y3="2.215449"
                        z3="2.250439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.892419"
                        y3="2.406888"
                        z3="0.981164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.147122"
                        y3="0.839939"
                        z3="1.241569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.447654"
                        y3="0.773315"
                        z3="-1.221031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.20505"
                        y3="2.338694"
                        z3="-1.457632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.540368"
                        y3="2.105789"
                        z3="-1.938942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.685602"
                        y3="2.500586"
                        z3="-1.104884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.565471"
                        y3="-1.805705"
                        z3="-1.547971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.364809"
                        y3="1.527173"
                        z3="2.182122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.90792"
                        y3="2.414882"
                        z3="-1.398401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.979733"
                        y3="1.253481"
                        z3="2.632453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.292804"
                        y3="-1.107199"
                        z3="-1.64053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.952476"
                        y3="-2.543777"
                        z3="2.054972"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.314448"
                        y3="-2.732234"
                        z3="2.978906"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.279831"
                        y3="-2.135166"
                        z3="1.628777"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.122095"
                        y3="-3.903182"
                        z3="-0.900871"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.577143"
                        y3="-0.393941"
                        z3="-1.177488"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.106988"
                        y3="-5.308524"
                        z3="-1.215239"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.562141"
                        y3="-1.815615"
                        z3="-1.505948"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.341437"
                        y3="-4.283982"
                        z3="-1.519119"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 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 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:.6369,2.8446,-2.4528;-3.4489,2.6238,1.9147;-3.8588,1.9353,-.0794;-3.4025,.5248,1.4845;3.0136,-.2231,-.4209;3.6604,-.3655,1.7133;-2.1595,-1.2131,-.881;2.4477,2.3852,-.1312;4.4495,-3.2644,.3719;4.8785,2.3009,.2294;3.487,1.8161,.6874;5.9544,1.9139,1.2366;5.2735,1.8493,-1.1724;3.4058,.2984,.7431;1.1252,2.1504,.1246;2.6296,-1.5929,-.4788;.1455,2.3676,-.858;.6663,1.724,1.381;1.2735,-1.7973,.1496;-1.6277,1.834,.6595;-1.2025,2.2205,-.6025;-.6797,1.5719,1.6422;.1666,-1.4584,-.6231;1.1041,-2.261,1.4464;-3.0768,1.7274,.986;-1.1046,-1.5847,-.092;3.6601,-2.4943,.0446;-.1782,-2.3755,1.9671;-1.2868,-2.0373,1.2098;-3.2333,-2.0574,-1.0075;-3.0929,-3.4398,-1.0219;-4.4793,-1.4709,-1.1814;-4.2179,-4.2323,-1.2036;-5.5924,-2.2764,-1.3713;-5.4703,-3.6591,-1.3762;4.7985,3.3918,.2288;3.3657,2.1599,1.7174;5.6885,2.2154,2.2504;6.8924,2.4069,.9812;6.1471,.8399,1.2416;5.4477,.7733,-1.221;6.205,2.3387,-1.4576;4.5404,2.1058,-1.9389;2.6856,2.5006,-1.1049;2.5655,-1.8057,-1.548;1.3648,1.5272,2.1821;-1.9079,2.4149,-1.3984;-.9797,1.2535,2.6325;.2928,-1.1072,-1.6405;1.9525,-2.5438,2.055;-.3144,-2.7322,2.9789;-2.2798,-2.1352,1.6288;-2.1221,-3.9032,-.9009;-4.5771,-.3939,-1.1775;-4.107,-5.3085,-1.2152;-6.5621,-1.8156,-1.5059;-6.3414,-4.284,-1.5191;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3318.4717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1808.0198</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! (  0.6s)</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">-2099.11694523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4097.60671411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6196.72365934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11029.91789288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4833.19423354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04307517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91670882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79976359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000237809881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000237809881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000475619762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.916907843336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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1403</array>
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105.2268 105.3490 105.4971 105.5762 105.6811 105.7452 105.8946 105.9887 106.1057 106.2351 106.2761 106.3852 106.5270 106.7460 106.7577 106.8679 107.1024 107.1721 107.2763 107.3439 107.4515 107.6685 107.7195 107.7548 107.7993 107.9800 108.0921 108.2017 108.3221 108.6463 108.7270 108.9021 108.9447 109.1253 109.4402 109.5339 109.8567 109.9550 110.0328 110.2250 110.2871 110.4049 110.4455 110.6627 110.8759 110.9509 111.1128 111.1735 111.3156 111.3205 111.5714 111.7169 111.7713 111.9280 112.0502 112.3136 112.3831 112.4565 112.7145 112.8651 113.0074 113.0663 113.2027 113.3402 113.4927 113.6501 113.8895 114.2036 114.4076 114.4839 114.5452 114.7552 114.8236 114.9751 115.0236 115.0600 115.2299 115.3602 115.4795 115.5639 115.7233 115.9177 116.1420 116.2288 116.4618 116.5742 116.7535 116.9827 117.0311 117.1242 117.1859 117.4265 117.6000 117.6333 117.7517 117.8483 117.9514 118.0441 118.1587 118.2798 118.4539 118.5214 118.5736 118.6481 118.7695 118.8441 118.9771 119.1599 119.1707 119.4058 119.4332 119.6318 119.7718 119.8022 119.9825 120.1162 120.1292 120.3679 120.4562 120.6617 120.8091 120.9036 120.9805 121.1568 121.2997 121.4008 121.6745 121.8768 121.9322 122.1058 122.1878 122.5158 122.6661 122.9164 123.0511 123.3247 123.5007 123.7657 123.9895 124.2663 124.5295 124.6205 124.8251 125.0277 125.3200 125.6152 125.7584 125.9558 126.0659 126.2135 126.4384 126.5623 126.6470 126.9371 127.1018 127.4682 127.5962 127.9659 128.2306 128.3965 128.7629 129.0102 129.1621 129.3861 129.3996 129.5350 129.8051 129.9167 130.0321 130.0411 130.3751 130.4285 130.6109 130.8848 130.9368 131.1719 131.1928 131.2543 131.4850 131.7342 132.0605 132.1358 132.4507 132.5011 132.6496 132.7138 132.9726 133.0616 133.1226 133.3848 133.7781 133.9493 134.1432 134.2428 134.7574 135.1224 135.2520 135.4732 135.5900 135.8560 136.0347 136.1944 136.3462 136.4772 136.8246 137.0009 137.4293 137.7664 138.0613 138.1626 138.3262 138.4846 138.6439 138.8514 139.0676 139.5355 139.6287 139.7312 140.0471 140.2140 140.8762 141.2981 141.3543 141.5450 141.6781 141.8019 142.1463 142.5853 142.6376 143.0440 143.7349 143.9521 144.0316 144.2097 144.4751 144.5662 144.7269 144.9283 145.1501 145.3785 145.5935 145.8985 146.1686 146.4208 146.5273 146.6980 146.8570 147.1286 147.4284 147.5385 147.9460 147.9722 148.1838 148.2986 148.3738 148.5635 148.6741 148.7958 149.0755 149.3129 149.5264 149.6562 149.8487 150.2615 150.4163 150.4654 150.8560 151.0147 151.5273 151.6663 152.1407 152.5061 152.7093 152.9631 153.1912 153.4197 153.6990 154.1294 154.7244 154.7328 155.1259 155.2135 155.4536 155.5684 156.0029 156.1275 156.7667 156.8891 156.9370 157.4012 157.5415 157.8259 157.9716 158.0694 158.3940 158.8952 159.2488 159.5077 159.6319 159.9088 160.3911 160.6229 161.0219 161.3726 161.5875 161.8143 162.1687 162.9443 163.1132 163.8702 164.2313 164.8215 165.5214 166.9167 167.4258 168.8940 170.3778 170.8151 171.8606 171.9719 172.1826 172.7486 173.1839 174.6497 175.2236 176.7659 177.6099 178.2525 178.8975 180.3353 181.1771 182.2884 185.7580 186.8213 186.9316 187.4937 187.7629 188.0773 188.6202 188.7571 188.9855 189.0953 189.1385 189.2900 189.3441 189.7411 189.7739 190.5521 191.9243 192.1306 192.5650 192.6938 193.3967 194.7100 194.9006 195.6401 196.1481 196.2539 196.8618 199.0677 202.6031 202.9471 203.2697 204.9940 205.2852 206.1196 207.3329 208.3002 209.2680 210.1973 221.8285 224.2269 224.3012 228.1219 228.1818 228.9644 229.2913 230.0280 232.9163 233.7280 236.2866 238.8257 241.0175 241.6876 244.9678 246.4733 248.1037 248.8750 250.7433 252.7501 295.0619 298.9576 313.1599 617.9420 619.2406 623.6504 625.8679 630.0103 631.3382 631.3570 633.0722 633.6171 634.3711 634.6347 634.8516 635.2611 635.7974 636.4876 636.8871 637.5728 638.0913 638.4876 641.5702 643.7548 646.5741 650.1580 654.6836 657.6472 658.2300 715.1196 878.0130 905.2740 1202.5656 1213.2598 1217.9701 1557.6863 1563.9030 1565.5289</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">-0.098085 -0.187060 -0.187381 -0.186622 -0.262861 -0.427782 -0.337472 -0.245862 -0.094129 0.055792 0.154801 -0.315589 -0.294050 0.311718 0.170309 0.418943 -0.010250 -0.188116 0.037845 -0.060907 -0.096307 -0.228856 -0.330304 -0.149778 0.581697 0.301746 -0.231612 -0.147772 -0.178330 0.286738 -0.185676 -0.261835 -0.161106 -0.135723 -0.183509 0.063188 0.134290 0.101955 0.101135 0.085532 0.085650 0.103598 0.091861 0.160364 0.142747 0.141674 0.126340 0.148322 0.129906 0.139649 0.163162 0.154576 0.154889 0.155176 0.162022 0.160371 0.160978</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">17.0981 9.1871 9.1874 9.1866 8.2629 8.4278 8.3375 7.2459 7.0941 5.9442 5.8452 6.3156 6.2940 5.6883 5.8297 5.5811 6.0103 6.1881 5.9622 6.0609 6.0963 6.2289 6.3303 6.1498 5.4183 5.6983 6.2316 6.1478 6.1783 5.7133 6.1857 6.2618 6.1611 6.1357 6.1835 0.9368 0.8657 0.8980 0.8989 0.9145 0.9143 0.8964 0.9081 0.8396 0.8573 0.8583 0.8737 0.8517 0.8701 0.8604 0.8368 0.8454 0.8451 0.8448 0.8380 0.8396 0.8390</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">-0.0981 -0.1871 -0.1874 -0.1866 -0.2629 -0.4278 -0.3375 -0.2459 -0.0941 0.0558 0.1548 -0.3156 -0.2940 0.3117 0.1703 0.4189 -0.0103 -0.1881 0.0378 -0.0609 -0.0963 -0.2289 -0.3303 -0.1498 0.5817 0.3017 -0.2316 -0.1478 -0.1783 0.2867 -0.1857 -0.2618 -0.1611 -0.1357 -0.1835 0.0632 0.1343 0.1020 0.1011 0.0855 0.0857 0.1036 0.0919 0.1604 0.1427 0.1417 0.1263 0.1483 0.1299 0.1396 0.1632 0.1546 0.1549 0.1552 0.1620 0.1604 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2297 1.1062 1.1109 1.0990 2.1517 2.0720 1.9967 3.2250 3.1043 3.8589 3.8658 3.9413 3.9477 4.1301 3.8335 3.8831 3.8824 3.8547 3.5694 3.5733 3.9820 4.0485 4.1205 3.9102 4.3681 3.5464 4.0500 3.9519 3.9257 3.6926 3.8972 3.9755 3.8996 3.9139 3.8973 1.0189 1.0040 1.0041 1.0018 1.0075 1.0100 1.0031 1.0093 1.0427 0.9962 1.0142 1.0274 1.0101 1.0218 1.0203 0.9898 1.0045 0.9986 1.0174 0.9897 0.9899 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2297 1.1062 1.1109 1.0990 2.1517 2.0720 1.9967 3.2250 3.1043 3.8589 3.8658 3.9413 3.9477 4.1301 3.8335 3.8831 3.8824 3.8547 3.5694 3.5733 3.9820 4.0485 4.1205 3.9102 4.3681 3.5464 4.0500 3.9519 3.9257 3.6926 3.8972 3.9755 3.8996 3.9139 3.8973 1.0189 1.0040 1.0041 1.0018 1.0075 1.0100 1.0031 1.0093 1.0427 0.9962 1.0142 1.0274 1.0101 1.0218 1.0203 0.9898 1.0045 0.9986 1.0174 0.9897 0.9899 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0513 1.1329 1.0970 1.0976 1.1519 0.8827 1.9116 0.1112 0.8198 0.9751 0.9556 1.2173 0.9643 3.0497 0.9282 0.9243 0.9391 1.0076 0.9049 1.0053 0.9976 0.9945 0.9805 0.9807 0.9925 0.9909 1.2523 1.2413 0.9573 0.9278 0.9512 1.4477 1.4861 0.9913 1.3542 1.3060 1.3338 1.3270 1.0057 0.9772 1.0015 1.4220 1.0110 1.4494 0.9818 1.3151 1.4331 0.9805 0.9870 1.3473 1.3656 1.4192 0.9778 1.4494 0.9671 1.4160 0.9776 1.4045 0.9793 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 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">-0.039218520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156163753551</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.74532 -30.58247 0.16284 -11.27289 12.12087 0.84797 1.22994 -2.04280 -0.81286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
