<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">1 2 2 3 3 3 4 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 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="5.514836"
                        y3="4.741562"
                        z3="1.184417"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.315959"
                        y3="2.75621"
                        z3="1.063176"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.975511"
                        y3="-1.027375"
                        z3="-1.127273"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.861731"
                        y3="-2.976497"
                        z3="0.0793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.608767"
                        y3="-1.216131"
                        z3="-2.268394"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.313549"
                        y3="0.039196"
                        z3="1.290951"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.015039"
                        y3="-1.679197"
                        z3="0.463914"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.259864"
                        y3="-1.184568"
                        z3="-0.010181"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.154421"
                        y3="-0.228838"
                        z3="-0.967153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.523073"
                        y3="-1.619395"
                        z3="-1.445862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.952624"
                        y3="-1.302703"
                        z3="-1.756637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.589081"
                        y3="-2.657014"
                        z3="-1.242854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.835267"
                        y3="-1.030332"
                        z3="-0.266114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.034672"
                        y3="0.384932"
                        z3="0.104558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.378214"
                        y3="1.326833"
                        z3="-0.86388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.84573"
                        y3="0.820622"
                        z3="1.417508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.521591"
                        y3="2.666963"
                        z3="-0.541025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.992454"
                        y3="2.154511"
                        z3="1.75511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.328637"
                        y3="3.070584"
                        z3="0.769618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.842754"
                        y3="-3.590727"
                        z3="0.85364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.490592"
                        y3="-2.989057"
                        z3="0.60362"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.965796"
                        y3="-2.916957"
                        z3="-0.681661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.736893"
                        y3="-2.463926"
                        z3="1.645562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.014457"
                        y3="-1.809322"
                        z3="0.117448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.267773"
                        y3="-2.338303"
                        z3="-0.937131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.499552"
                        y3="-1.889896"
                        z3="1.411778"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.943202"
                        y3="-0.92047"
                        z3="-1.139226"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.08948"
                        y3="0.846021"
                        z3="-0.041204"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.772473"
                        y3="0.178212"
                        z3="0.174507"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.320777"
                        y3="2.123229"
                        z3="0.454999"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.154867"
                        y3="0.216477"
                        z3="-0.671104"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.53307"
                        y3="2.764452"
                        z3="0.317018"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.38886"
                        y3="0.812877"
                        z3="-0.822414"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.564669"
                        y3="2.095152"
                        z3="-0.325087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.869461"
                        y3="-1.784078"
                        z3="-2.298038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.487334"
                        y3="-0.63986"
                        z3="-1.087396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.226428"
                        y3="-1.197225"
                        z3="-2.798656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.605231"
                        y3="-3.498396"
                        z3="-1.923615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.872513"
                        y3="-2.899631"
                        z3="-0.226361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.526002"
                        y3="1.023443"
                        z3="-1.891792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.589524"
                        y3="0.109112"
                        z3="2.19116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.780019"
                        y3="3.384214"
                        z3="-1.308288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.850812"
                        y3="2.473504"
                        z3="2.779071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.870304"
                        y3="-4.63955"
                        z3="0.551591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.090375"
                        y3="-3.545313"
                        z3="1.918677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.527055"
                        y3="-3.318285"
                        z3="-1.517617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.119289"
                        y3="-2.497247"
                        z3="2.658772"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.628507"
                        y3="-2.306133"
                        z3="-1.951813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.066609"
                        y3="-1.4864"
                        z3="2.242602"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.675168"
                        y3="-0.852394"
                        z3="0.854731"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.600857"
                        y3="-0.004388"
                        z3="-1.847555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.667176"
                        y3="3.765509"
                        z3="0.704333"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.194409"
                        y3="0.283453"
                        z3="-1.313075"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.524349"
                        y3="2.580974"
                        z3="-0.43671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.5148,4.7416,1.1844;-5.316,2.7562,1.0632;-6.9755,-1.0274,-1.1273;3.8617,-2.9765,.0793;-2.6088,-1.2161,-2.2684;-4.3135,.0392,1.291;4.015,-1.6792,.4639;-2.2599,-1.1846,-.0102;-4.1544,-.2288,-.9672;5.5231,-1.6194,-1.4459;6.9526,-1.3027,-1.7566;6.5891,-2.657,-1.2429;4.8353,-1.0303,-.2661;5.0347,.3849,.1046;5.3782,1.3268,-.8639;4.8457,.8206,1.4175;5.5216,2.667,-.541;4.9925,2.1545,1.7551;5.3286,3.0706,.7696;2.8428,-3.5907,.8536;1.4906,-2.9891,.6036;.9658,-2.917,-.6817;.7369,-2.4639,1.6456;-1.0145,-1.8093,.1174;-.2678,-2.3383,-.9371;-.4996,-1.8899,1.4118;-2.9432,-.9205,-1.1392;-6.0895,.846,-.0412;-4.7725,.1782,.1745;-6.3208,2.1232,.455;-7.1549,.2165,-.6711;-7.5331,2.7645,.317;-8.3889,.8129,-.8224;-8.5647,2.0952,-.3251;4.8695,-1.7841,-2.298;7.4873,-.6399,-1.0874;7.2264,-1.1972,-2.7987;6.6052,-3.4984,-1.9236;6.8725,-2.8996,-.2264;5.526,1.0234,-1.8918;4.5895,.1091,2.1912;5.78,3.3842,-1.3083;4.8508,2.4735,2.7791;2.8703,-4.6395,.5516;3.0904,-3.5453,1.9187;1.5271,-3.3183,-1.5176;1.1193,-2.4972,2.6588;-.6285,-2.3061,-1.9518;-1.0666,-1.4864,2.2426;-2.6752,-.8524,.8547;-4.6009,-.0044,-1.8476;-7.6672,3.7655,.7043;-9.1944,.2835,-1.3131;-9.5243,2.581,-.4367;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3302.1264871704 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">6.333e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.188 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="5.51483555"
                                 y3="4.7415621"
                                 z3="1.18441671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.31595859"
                                 y3="2.75620962"
                                 z3="1.06317564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.97551099"
                                 y3="-1.02737465"
                                 z3="-1.12727309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.86173075"
                                 y3="-2.97649676"
                                 z3="0.07930009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.60876672"
                                 y3="-1.21613088"
                                 z3="-2.26839385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31354901"
                                 y3="0.03919598"
                                 z3="1.29095137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.01503858"
                                 y3="-1.67919709"
                                 z3="0.46391394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.25986358"
                                 y3="-1.18456842"
                                 z3="-0.01018142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.15442078"
                                 y3="-0.22883837"
                                 z3="-0.96715341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.52307277"
                                 y3="-1.61939468"
                                 z3="-1.44586169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.95262366"
                                 y3="-1.30270304"
                                 z3="-1.75663665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.58908113"
                                 y3="-2.65701416"
                                 z3="-1.24285436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.83526693"
                                 y3="-1.03033226"
                                 z3="-0.26611382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.03467233"
                                 y3="0.38493207"
                                 z3="0.10455801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.37821371"
                                 y3="1.32683286"
                                 z3="-0.86388015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.84573004"
                                 y3="0.82062242"
                                 z3="1.4175081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.52159141"
                                 y3="2.66696308"
                                 z3="-0.54102457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.992454"
                                 y3="2.15451149"
                                 z3="1.75511005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.32863733"
                                 y3="3.0705836"
                                 z3="0.76961756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84275417"
                                 y3="-3.59072655"
                                 z3="0.85363979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49059238"
                                 y3="-2.98905664"
                                 z3="0.60361976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.96579597"
                                 y3="-2.91695667"
                                 z3="-0.68166084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.73689257"
                                 y3="-2.46392644"
                                 z3="1.64556152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.01445657"
                                 y3="-1.80932175"
                                 z3="0.11744834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.26777277"
                                 y3="-2.33830268"
                                 z3="-0.93713123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49955187"
                                 y3="-1.88989647"
                                 z3="1.4117777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.94320183"
                                 y3="-0.92046964"
                                 z3="-1.13922584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.08948013"
                                 y3="0.84602095"
                                 z3="-0.0412036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.77247267"
                                 y3="0.17821154"
                                 z3="0.17450687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.32077744"
                                 y3="2.12322904"
                                 z3="0.45499913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.15486747"
                                 y3="0.21647721"
                                 z3="-0.67110392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-7.53307007"
                                 y3="2.76445168"
                                 z3="0.31701752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.38886016"
                                 y3="0.81287652"
                                 z3="-0.82241371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.56466906"
                                 y3="2.09515222"
                                 z3="-0.32508704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.86946148"
                                 y3="-1.78407775"
                                 z3="-2.29803775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.4873344"
                                 y3="-0.63986005"
                                 z3="-1.08739627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.22642751"
                                 y3="-1.19722531"
                                 z3="-2.79865608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.60523064"
                                 y3="-3.49839582"
                                 z3="-1.92361531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.87251311"
                                 y3="-2.89963091"
                                 z3="-0.22636111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.52600211"
                                 y3="1.02344268"
                                 z3="-1.8917915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.58952425"
                                 y3="0.1091124"
                                 z3="2.19115989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.78001885"
                                 y3="3.38421401"
                                 z3="-1.30828765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.85081186"
                                 y3="2.47350427"
                                 z3="2.77907054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.8703045"
                                 y3="-4.63955048"
                                 z3="0.55159109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.09037457"
                                 y3="-3.5453133"
                                 z3="1.9186765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.52705472"
                                 y3="-3.31828535"
                                 z3="-1.51761678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.119289"
                                 y3="-2.49724726"
                                 z3="2.65877225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.62850749"
                                 y3="-2.30613267"
                                 z3="-1.95181287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.06660873"
                                 y3="-1.48639969"
                                 z3="2.24260156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.675168"
                                 y3="-0.85239403"
                                 z3="0.85473123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.6008571"
                                 y3="-0.00438778"
                                 z3="-1.84755478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.66717604"
                                 y3="3.76550907"
                                 z3="0.70433262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.19440946"
                                 y3="0.28345308"
                                 z3="-1.31307536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.52434917"
                                 y3="2.5809742"
                                 z3="-0.43670959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.5148,4.7416,1.1844;-5.316,2.7562,1.0632;-6.9755,-1.0274,-1.1273;3.8617,-2.9765,.0793;-2.6088,-1.2161,-2.2684;-4.3135,.0392,1.291;4.015,-1.6792,.4639;-2.2599,-1.1846,-.0102;-4.1544,-.2288,-.9672;5.5231,-1.6194,-1.4459;6.9526,-1.3027,-1.7566;6.5891,-2.657,-1.2429;4.8353,-1.0303,-.2661;5.0347,.3849,.1046;5.3782,1.3268,-.8639;4.8457,.8206,1.4175;5.5216,2.667,-.541;4.9925,2.1545,1.7551;5.3286,3.0706,.7696;2.8428,-3.5907,.8536;1.4906,-2.9891,.6036;.9658,-2.917,-.6817;.7369,-2.4639,1.6456;-1.0145,-1.8093,.1174;-.2678,-2.3383,-.9371;-.4996,-1.8899,1.4118;-2.9432,-.9205,-1.1392;-6.0895,.846,-.0412;-4.7725,.1782,.1745;-6.3208,2.1232,.455;-7.1549,.2165,-.6711;-7.5331,2.7645,.317;-8.3889,.8129,-.8224;-8.5647,2.0952,-.3251;4.8695,-1.7841,-2.298;7.4873,-.6399,-1.0874;7.2264,-1.1972,-2.7987;6.6052,-3.4984,-1.9236;6.8725,-2.8996,-.2264;5.526,1.0234,-1.8918;4.5895,.1091,2.1912;5.78,3.3842,-1.3083;4.8508,2.4735,2.7791;2.8703,-4.6396,.5516;3.0904,-3.5453,1.9187;1.5271,-3.3183,-1.5176;1.1193,-2.4972,2.6588;-.6285,-2.3061,-1.9518;-1.0666,-1.4864,2.2426;-2.6752,-.8524,.8547;-4.6009,-.0044,-1.8476;-7.6672,3.7655,.7043;-9.1944,.2835,-1.3131;-9.5243,2.581,-.4367;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.514836"
                        y3="4.741562"
                        z3="1.184417"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.315959"
                        y3="2.75621"
                        z3="1.063176"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.975511"
                        y3="-1.027375"
                        z3="-1.127273"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.861731"
                        y3="-2.976497"
                        z3="0.0793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.608767"
                        y3="-1.216131"
                        z3="-2.268394"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.313549"
                        y3="0.039196"
                        z3="1.290951"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.015039"
                        y3="-1.679197"
                        z3="0.463914"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.259864"
                        y3="-1.184568"
                        z3="-0.010181"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.154421"
                        y3="-0.228838"
                        z3="-0.967153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.523073"
                        y3="-1.619395"
                        z3="-1.445862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.952624"
                        y3="-1.302703"
                        z3="-1.756637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.589081"
                        y3="-2.657014"
                        z3="-1.242854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.835267"
                        y3="-1.030332"
                        z3="-0.266114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.034672"
                        y3="0.384932"
                        z3="0.104558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.378214"
                        y3="1.326833"
                        z3="-0.86388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.84573"
                        y3="0.820622"
                        z3="1.417508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.521591"
                        y3="2.666963"
                        z3="-0.541025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.992454"
                        y3="2.154511"
                        z3="1.75511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.328637"
                        y3="3.070584"
                        z3="0.769618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.842754"
                        y3="-3.590727"
                        z3="0.85364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.490592"
                        y3="-2.989057"
                        z3="0.60362"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.965796"
                        y3="-2.916957"
                        z3="-0.681661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.736893"
                        y3="-2.463926"
                        z3="1.645562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.014457"
                        y3="-1.809322"
                        z3="0.117448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.267773"
                        y3="-2.338303"
                        z3="-0.937131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.499552"
                        y3="-1.889896"
                        z3="1.411778"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.943202"
                        y3="-0.92047"
                        z3="-1.139226"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.08948"
                        y3="0.846021"
                        z3="-0.041204"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.772473"
                        y3="0.178212"
                        z3="0.174507"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.320777"
                        y3="2.123229"
                        z3="0.454999"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.154867"
                        y3="0.216477"
                        z3="-0.671104"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.53307"
                        y3="2.764452"
                        z3="0.317018"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.38886"
                        y3="0.812877"
                        z3="-0.822414"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.564669"
                        y3="2.095152"
                        z3="-0.325087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.869461"
                        y3="-1.784078"
                        z3="-2.298038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.487334"
                        y3="-0.63986"
                        z3="-1.087396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.226428"
                        y3="-1.197225"
                        z3="-2.798656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.605231"
                        y3="-3.498396"
                        z3="-1.923615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.872513"
                        y3="-2.899631"
                        z3="-0.226361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.526002"
                        y3="1.023443"
                        z3="-1.891792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.589524"
                        y3="0.109112"
                        z3="2.19116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.780019"
                        y3="3.384214"
                        z3="-1.308288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.850812"
                        y3="2.473504"
                        z3="2.779071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.870304"
                        y3="-4.63955"
                        z3="0.551591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.090375"
                        y3="-3.545313"
                        z3="1.918677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.527055"
                        y3="-3.318285"
                        z3="-1.517617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.119289"
                        y3="-2.497247"
                        z3="2.658772"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.628507"
                        y3="-2.306133"
                        z3="-1.951813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.066609"
                        y3="-1.4864"
                        z3="2.242602"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.675168"
                        y3="-0.852394"
                        z3="0.854731"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.600857"
                        y3="-0.004388"
                        z3="-1.847555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.667176"
                        y3="3.765509"
                        z3="0.704333"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.194409"
                        y3="0.283453"
                        z3="-1.313075"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.524349"
                        y3="2.580974"
                        z3="-0.43671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.5148,4.7416,1.1844;-5.316,2.7562,1.0632;-6.9755,-1.0274,-1.1273;3.8617,-2.9765,.0793;-2.6088,-1.2161,-2.2684;-4.3135,.0392,1.291;4.015,-1.6792,.4639;-2.2599,-1.1846,-.0102;-4.1544,-.2288,-.9672;5.5231,-1.6194,-1.4459;6.9526,-1.3027,-1.7566;6.5891,-2.657,-1.2429;4.8353,-1.0303,-.2661;5.0347,.3849,.1046;5.3782,1.3268,-.8639;4.8457,.8206,1.4175;5.5216,2.667,-.541;4.9925,2.1545,1.7551;5.3286,3.0706,.7696;2.8428,-3.5907,.8536;1.4906,-2.9891,.6036;.9658,-2.917,-.6817;.7369,-2.4639,1.6456;-1.0145,-1.8093,.1174;-.2678,-2.3383,-.9371;-.4996,-1.8899,1.4118;-2.9432,-.9205,-1.1392;-6.0895,.846,-.0412;-4.7725,.1782,.1745;-6.3208,2.1232,.455;-7.1549,.2165,-.6711;-7.5331,2.7645,.317;-8.3889,.8129,-.8224;-8.5647,2.0952,-.3251;4.8695,-1.7841,-2.298;7.4873,-.6399,-1.0874;7.2264,-1.1972,-2.7987;6.6052,-3.4984,-1.9236;6.8725,-2.8996,-.2264;5.526,1.0234,-1.8918;4.5895,.1091,2.1912;5.78,3.3842,-1.3083;4.8508,2.4735,2.7791;2.8703,-4.6395,.5516;3.0904,-3.5453,1.9187;1.5271,-3.3183,-1.5176;1.1193,-2.4972,2.6588;-.6285,-2.3061,-1.9518;-1.0666,-1.4864,2.2426;-2.6752,-.8524,.8547;-4.6009,-.0044,-1.8476;-7.6672,3.7655,.7043;-9.1944,.2835,-1.3131;-9.5243,2.581,-.4367;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3213.1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1775.2263</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">-2014.66599135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3302.12648717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5316.79247852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9324.48378782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4007.69130930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04061167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31746899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65147764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000137694242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000137694242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000275388484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132055902795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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109.0157 109.2303 109.3592 109.4200 109.6953 109.8547 109.9918 110.0625 110.2201 110.3254 110.4793 110.7406 110.9133 111.0052 111.1146 111.3719 111.4575 111.5898 111.7712 111.8811 112.0437 112.1698 112.4184 112.5766 112.7466 112.7893 112.9440 113.0601 113.2817 113.4470 113.5007 113.6719 113.8824 113.9008 114.0216 114.1991 114.4297 114.4813 114.6479 114.9014 114.9865 115.0789 115.4543 115.7252 115.8605 116.1813 116.3155 116.5049 116.5801 116.6792 116.9558 116.9732 117.1285 117.2315 117.3028 117.3470 117.4453 117.6032 117.6495 117.7652 117.8240 117.9917 118.1760 118.3079 118.4210 118.4881 118.5760 118.6322 118.8215 118.9603 119.1506 119.2601 119.2788 119.3673 119.4276 119.5132 119.7169 119.8938 119.9012 120.0654 120.1896 120.4512 120.5428 120.5995 120.8746 121.0018 121.2623 121.6218 121.8691 122.1014 122.3210 122.3582 122.4158 122.5920 122.7617 122.9375 123.0868 123.3089 123.4597 123.6948 123.9333 124.0716 124.3472 124.6826 125.2285 125.5487 125.8730 125.9954 126.2308 126.3291 126.7604 126.9588 127.2324 127.3976 127.5799 127.8141 128.0442 128.2241 128.3289 128.5528 128.9062 129.0334 129.2263 129.3583 129.7208 129.7457 129.9172 130.0334 130.4712 130.5057 130.6755 130.7579 130.8929 131.2238 131.3569 131.4812 131.7088 131.8466 131.9321 132.0497 132.1563 132.1692 132.4646 132.5137 132.5675 132.8719 133.0677 133.1597 133.2391 133.6228 133.7957 134.0778 134.1789 134.5208 134.7810 135.0655 135.2644 135.4648 135.5450 135.6575 136.1455 136.4101 136.8284 137.0008 137.3363 137.9159 138.0153 138.4759 138.6058 138.6638 138.7654 138.8081 139.0043 139.6015 139.6727 139.8662 140.0666 140.2046 140.2870 140.4684 140.7571 141.0701 141.2300 141.5909 141.9192 142.2529 142.7491 143.2030 143.4878 143.7643 144.2010 144.4209 144.5390 144.6683 144.7604 144.8222 145.1242 145.3833 145.5844 145.6468 146.1624 146.1864 146.4233 146.6628 146.7735 147.0354 147.3882 147.7683 147.9075 148.2613 148.3826 148.4960 148.8297 148.9625 149.0822 149.4673 149.6394 149.7751 150.1388 150.2488 150.5153 150.6761 150.7503 150.8420 151.0857 151.1878 151.4163 151.7413 152.0964 152.4285 152.5467 152.8000 152.8602 153.4368 153.6054 153.7931 154.1535 154.3151 154.6171 155.0397 156.1167 156.3277 156.6108 156.7931 157.2849 157.4026 157.7147 157.8895 158.0174 158.0838 158.5597 158.8802 159.3393 159.4308 159.7135 160.4680 160.5984 160.8074 160.9961 161.9215 162.3407 162.4543 162.6116 164.2225 164.3514 165.1336 166.1117 166.3486 166.5615 166.8168 168.3840 169.8469 170.0527 171.2213 171.3466 171.9749 173.0230 174.3201 175.8292 176.2394 176.4551 177.1241 177.4383 178.3161 179.1237 179.8085 181.3894 181.6765 184.3637 186.1339 186.7031 187.9141 187.9932 188.1256 188.4446 189.1157 189.1458 189.2924 189.5583 189.8154 191.7303 192.2933 192.6678 194.9647 195.5106 195.6406 196.4923 197.3355 197.4129 197.9988 199.1719 200.6920 203.5346 203.7247 204.9707 205.5334 209.8995 212.7342 216.0850 221.6361 222.9676 223.4856 227.3103 229.5160 229.5876 230.2825 235.0753 235.3760 240.6771 241.1896 247.3248 247.4398 248.1414 248.7649 294.9252 297.5126 312.6072 611.4313 615.8026 621.3761 626.4232 629.3991 631.1358 631.5066 632.0352 633.5848 634.7299 634.7405 634.9203 635.2824 636.0347 636.5424 637.1731 637.5688 640.1703 642.8159 643.2950 646.5948 648.3530 654.3026 655.4007 657.9849 712.4599 884.3294 898.9990 905.8774 1197.3871 1198.9145 1208.0505 1562.3387 1563.8097</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">-0.095663 -0.201039 -0.206230 -0.220037 -0.492861 -0.447532 -0.161616 -0.172798 -0.155167 -0.088605 -0.190126 -0.171144 0.216828 0.040772 -0.225654 -0.203741 -0.146426 -0.148073 0.103543 0.097506 -0.044405 -0.181529 -0.145912 0.186013 -0.212848 -0.212548 0.417888 -0.129314 0.399989 0.298563 0.306991 -0.239361 -0.239590 -0.065180 0.118003 0.103258 0.096131 0.095202 0.090568 0.159958 0.135867 0.141627 0.142179 0.112584 0.097055 0.137686 0.141122 0.156823 0.140381 0.197378 0.192346 0.152415 0.152374 0.166349</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">17.0957 9.2010 9.2062 8.2200 8.4929 8.4475 7.1616 7.1728 7.1552 6.0886 6.1901 6.1711 5.7832 5.9592 6.2257 6.2037 6.1464 6.1481 5.8965 5.9025 6.0444 6.1815 6.1459 5.8140 6.2128 6.2125 5.5821 6.1293 5.6000 5.7014 5.6930 6.2394 6.2396 6.0652 0.8820 0.8967 0.9039 0.9048 0.9094 0.8400 0.8641 0.8584 0.8578 0.8874 0.9029 0.8623 0.8589 0.8432 0.8596 0.8026 0.8077 0.8476 0.8476 0.8337</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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="54">-0.0957 -0.2010 -0.2062 -0.2200 -0.4929 -0.4475 -0.1616 -0.1728 -0.1552 -0.0886 -0.1901 -0.1711 0.2168 0.0408 -0.2257 -0.2037 -0.1464 -0.1481 0.1035 0.0975 -0.0444 -0.1815 -0.1459 0.1860 -0.2128 -0.2125 0.4179 -0.1293 0.4000 0.2986 0.3070 -0.2394 -0.2396 -0.0652 0.1180 0.1033 0.0961 0.0952 0.0906 0.1600 0.1359 0.1416 0.1422 0.1126 0.0971 0.1377 0.1411 0.1568 0.1404 0.1974 0.1923 0.1524 0.1524 0.1663</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2100 1.0985 1.0885 1.9661 2.0197 2.0659 2.9003 3.2552 3.2099 3.8082 3.9223 3.9161 3.7353 3.6326 3.9932 4.0285 3.9972 4.0022 3.8414 3.8364 3.6625 3.9888 3.9650 3.8214 3.9723 3.9595 4.3186 3.5479 4.0805 3.9613 3.9347 3.9567 3.9598 3.8138 1.0050 1.0080 1.0160 1.0154 1.0179 0.9923 1.0301 1.0074 1.0074 0.9937 1.0074 1.0144 1.0017 1.0309 1.0082 1.0409 1.0091 1.0009 1.0008 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2100 1.0985 1.0885 1.9661 2.0197 2.0659 2.9003 3.2552 3.2099 3.8082 3.9223 3.9161 3.7353 3.6326 3.9932 4.0285 3.9972 4.0022 3.8414 3.8364 3.6625 3.9888 3.9650 3.8214 3.9723 3.9595 4.3186 3.5479 4.0805 3.9613 3.9347 3.9567 3.9598 3.8138 1.0050 1.0080 1.0160 1.0154 1.0179 0.9923 1.0301 1.0074 1.0074 0.9937 1.0074 1.0144 1.0017 1.0309 1.0082 1.0409 1.0091 1.0009 1.0008 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="57">0.9990 1.0589 1.0389 0.8863 0.9227 1.9034 1.8862 1.8629 1.0320 1.2478 0.9211 1.0558 1.1985 0.9374 0.9424 0.9207 0.9290 0.9930 0.9440 1.0036 1.0069 1.0083 1.0068 0.9656 1.3456 1.3525 1.4712 0.9800 1.4875 0.9721 1.3780 0.9792 1.3675 0.9804 0.9462 0.9779 1.0076 1.3636 1.3638 1.4948 0.9860 1.4892 0.9887 1.3756 1.3443 0.9542 0.9805 0.9063 1.3203 1.3282 1.4647 1.4603 1.3782 0.9816 1.3836 0.9820 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024849185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690840532914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.42075 -31.23397 -1.81322 -22.26404 22.51597 0.25193 -5.99323 5.53759 -0.45564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
